1-(4-chlorophenyl)-3-[2-(2-chlorophenyl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-chlorophenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)acetyl]amino]thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c16-11-5-7-12(8-6-11)18-15(22)20-19-14(21)9-10-3-1-2-4-13(10)17/h1-8H,9H2,(H,19,21)(H2,18,20,22)