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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=S)NC2=CC=C(C=C2)Cl

InChI

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