1-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]thiourea Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-3-13-20-19(26)23-22-15(2)17-9-11-18(12-10-17)27(24,25)21-14-16-7-5-4-6-8-16/h3-12,21H,1,13-14H2,2H3,(H2,20,23,26)/b22-15-