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

Systemtic Name: 1-[4-[2-(4-chlorophenyl)carbonylhydrazinyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-(4-chlorobenzoyl)hydrazino]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[(4-chlorophenyl)-oxomethyl]hydrazo]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(4-chlorobenzoyl)hydrazinyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[N'-(4-chlorobenzoyl)hydrazino]phenyl]-3-phenyl-thiourea Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4OS/c21-15-8-6-14(7-9-15)19(26)25-24-18-12-10-17(11-13-18)23-20(27)22-16-4-2-1-3-5-16/h1-13,24H,(H,25,26)(H2,22,23,27)