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

Systemtic Name: 1-[4-[2-(4-methylphenyl)carbonylhydrazinyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-(4-methylbenzoyl)hydrazino]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[(4-methylphenyl)-oxomethyl]hydrazo]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(4-methylbenzoyl)hydrazinyl]phenyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-[4-(N'-p-toluoylhydrazino)phenyl]thiourea Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4OS/c1-15-7-9-16(10-8-15)20(26)25-24-19-13-11-18(12-14-19)23-21(27)22-17-5-3-2-4-6-17/h2-14,24H,1H3,(H,25,26)(H2,22,23,27)