3-(4-chlorophenyl)-1-ethyl-1-(3-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-3-19(15-6-4-5-12(2)11-15)16(20)18-14-9-7-13(17)8-10-14/h4-11H,3H2,1-2H3,(H,18,20)