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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpropyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpropyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpropyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpropyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpropyl)thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-2-17(15-6-4-3-5-7-15)21-18(22)20-13-12-14-8-10-16(19)11-9-14/h3-11,17H,2,12-13H2,1H3,(H2,20,21,22)