1-(1,2-diphenylethyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(1,2-diphenylethyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(1,2-diphenylethyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(1,2-diphenylethyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(1,2-diphenylethyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(1,2-diphenylethyl)-3-(1-phenylethyl)thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2S/c1-18(20-13-7-3-8-14-20)24-23(26)25-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18,22H,17H2,1H3,(H2,24,25,26)