1-methyl-3-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]thiourea IUPAC Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-methyl-thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S2/c1-13(20-21-17(24)18-2)15-8-10-16(11-9-15)25(22,23)19-12-14-6-4-3-5-7-14/h3-11,19H,12H2,1-2H3,(H2,18,21,24)/b20-13-