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1-methyl-3-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]thiourea
1-methyl-3-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC(=S)NC)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC(=S)NC)/C
InChI
InChI=1S/C17H20N4O2S2/c1-12-4-10-16(11-5-12)25(22,23)21-15-8-6-14(7-9-15)13(2)19-20-17(24)18-3/h4-11,21H,1-3H3,(H2,18,20,24)/b19-13+
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