1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(p-tolyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c1-10-3-6-13(7-4-10)20-16(21)19-11(2)14-8-5-12(17)9-15(14)18/h3-9,11H,1-2H3,(H2,19,20,21)/t11-/m1/s1