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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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