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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)NC(=S)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2S/c1-11-4-9-16(12(2)10-11)13(3)19-17(21)20-15-7-5-14(18)6-8-15/h4-10,13H,1-3H3,(H2,19,20,21)/t13-/m0/s1