1-(4-methylphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-(p-tolyl)thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H20N4O2S2/c1-12-4-8-15(9-5-12)19-17(24)21-20-13(2)14-6-10-16(11-7-14)25(22,23)18-3/h4-11,18H,1-3H3,(H2,19,21,24)/b20-13-