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1-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea
1-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C17H20N4O2S2/c1-13(15-8-10-16(11-9-15)25(22,23)18-2)20-21-17(24)19-12-14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H2,19,21,24)/b20-13-
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