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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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