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

Systemtic Name: 1-[2-(4-methylphenyl)carbonylphenyl]-3-phenyl-thiourea Openeye Name: 1-[2-(4-methylbenzoyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[2-[(4-methylphenyl)-oxomethyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[2-(4-methylbenzoyl)phenyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-(2-p-toluoylphenyl)thiourea Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c1-15-11-13-16(14-12-15)20(24)18-9-5-6-10-19(18)23-21(25)22-17-7-3-2-4-8-17/h2-14H,1H3,(H2,22,23,25)