1-[4-[2-(4-chlorophenyl)carbonylhydrazinyl]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-[2-(4-chlorophenyl)carbonylhydrazinyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-[2-(4-chlorobenzoyl)hydrazino]phenyl]thiourea CAS Name: 1-[4-[[(4-chlorophenyl)-oxomethyl]hydrazo]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-[2-(4-chlorobenzoyl)hydrazinyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-[N'-(4-chlorobenzoyl)hydrazino]phenyl]thiourea Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4OS/c22-17-8-6-16(7-9-17)20(27)26-25-19-12-10-18(11-13-19)24-21(28)23-14-15-4-2-1-3-5-15/h1-13,25H,14H2,(H,26,27)(H2,23,24,28)