1-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethylphenyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2S/c1-12-9-13(2)11-16(10-12)20-17(21)19-8-7-14-3-5-15(18)6-4-14/h3-6,9-11H,7-8H2,1-2H3,(H2,19,20,21)