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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2S/c1-11-4-5-14(10-12(11)2)13(3)19-17(21)20-16-8-6-15(18)7-9-16/h4-10,13H,1-3H3,(H2,19,20,21)