1-[2-(phenylcarbonyl)phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-(2-benzoylphenyl)-3-benzyl-thiourea CAS Name: 1-(2-benzoylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-benzylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-benzyl-thiourea Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c24-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-21(25)22-15-16-9-3-1-4-10-16/h1-14H,15H2,(H2,22,23,25)