1-phenyl-3-(1-phenylethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-phenyl-3-(1-phenylethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-phenyl-3-(1-phenylethyl)thiourea CAS Name: 1-phenyl-3-(1-phenylethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-phenyl-3-(1-phenylethyl)thiourea Traditional Name: 1-benzyl-1-phenyl-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)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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