1-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-[4-[(2-chlorobenzyl)sulfamoyl]phenyl]ethylideneamino]-3-methyl-thiourea Formula: C17H19ClN4O2S2 MolecularWeight: 410.94136

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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=C2Cl

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O2S2/c1-12(21-22-17(25)19-2)13-7-9-15(10-8-13)26(23,24)20-11-14-5-3-4-6-16(14)18/h3-10,20H,11H2,1-2H3,(H2,19,22,25)/b21-12-