1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(p-tolyl)propyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(p-tolyl)propyl]thiourea Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H23ClN2S/c1-5-17(15-8-6-12(2)7-9-15)21-19(23)22-18-14(4)10-13(3)11-16(18)20/h6-11,17H,5H2,1-4H3,(H2,21,22,23)/t17-/m1/s1