1-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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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)N(C)C

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O2S2/c1-14(16-9-11-17(12-10-16)26(23,24)22(2)3)20-21-18(25)19-13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H2,19,21,25)/b20-14+