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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-3-(p-tolyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-12-5-7-15(8-6-12)19-16(20)18-10-9-13-3-2-4-14(17)11-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20)