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

Systemtic Name: 1-(4-chlorophenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14Cl2N2S/c1-10(13-4-2-3-5-14(13)17)18-15(20)19-12-8-6-11(16)7-9-12/h2-10H,1H3,(H2,18,19,20)/t10-/m1/s1