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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methylphenyl)sulfanylethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(p-tolylsulfanyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methylphenyl)sulfanylethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(p-tolylthio)ethyl]thiourea Formula: C16H17ClN2S2 MolecularWeight: 336.90258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2S2/c1-12-2-8-15(9-3-12)21-11-10-18-16(20)19-14-6-4-13(17)5-7-14/h2-9H,10-11H2,1H3,(H2,18,19,20)