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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(2-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)NC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H19ClN2S/c1-11-8-9-14(10-12(11)2)20-17(21)19-13(3)15-6-4-5-7-16(15)18/h4-10,13H,1-3H3,(H2,19,20,21)/t13-/m1/s1