1-(2-methylphenyl)-3-[1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(o-tolyl)-3-[1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(2-methylphenyl)-3-[1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-(o-tolyl)-3-[1-(4-phenylphenyl)ethyl]thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-16-8-6-7-11-21(16)24-22(25)23-17(2)18-12-14-20(15-13-18)19-9-4-3-5-10-19/h3-15,17H,1-2H3,(H2,23,24,25)