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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(p-tolyl)ethyl]thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(p-tolyl)ethyl]thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-14-5-7-15(8-6-14)9-11-20-18(22)21-12-10-16-3-2-4-17(19)13-16/h2-8,13H,9-12H2,1H3,(H2,20,21,22)