1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(o-tolyl)thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O2S2/c1-13-7-5-6-8-17(13)19-18(25)21-20-14(2)15-9-11-16(12-10-15)26(23,24)22(3)4/h5-12H,1-4H3,(H2,19,21,25)/b20-14-