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

Systemtic Name: 1-(1-phenylethyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(1-phenylethyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(1-phenylethyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-17(19-12-6-3-7-13-19)23-22(25)24-21-15-9-8-14-20(21)16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H2,23,24,25)