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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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