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

Systemtic Name: 1-cyclohexyl-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-cyclohexyl-thiourea CAS Name: 1-(2-benzoylphenyl)-3-cyclohexylthiourea IUPAC Name: 1-(2-benzoylphenyl)-3-cyclohexylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-cyclohexyl-thiourea Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c23-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-20(24)21-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H2,21,22,24)