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

Systemtic Name: 1-phenethyl-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-phenethyl-thiourea CAS Name: 1-(2-benzoylphenyl)-3-phenethylthiourea IUPAC Name: 1-(2-benzoylphenyl)-3-phenethylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-phenethyl-thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c25-21(18-11-5-2-6-12-18)19-13-7-8-14-20(19)24-22(26)23-16-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H2,23,24,26)