1-[2-(4-chlorophenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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