1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylethyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2S/c1-13(15-5-3-2-4-6-15)20-17(21)19-12-11-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H2,19,20,21)