| Weight | 388.478 g/mol |
|---|---|
| Formula | C16H16N6O2S2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 6 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANE-1,2-DIAMIDE (33371-71-0)
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Alternate Names
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SMILESC1=CC=C(C=C1)NC(=S)NNC(=O)C(=O)NNC(=S)NC2=CC=CC=C2
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InChIKeyPRMYDHXIMVQHMP-UHFFFAOYSA-N
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N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANE-1,2-DIAMIDE
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