1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-(3-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-(3-chlorophenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-(3-chlorophenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(1R)-1-(3-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(1R)-1-(3-chlorophenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-(3-chlorophenyl)ethyl]thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C)C2=CC(=CC=C2)Cl

InChI

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