1-(2-chlorophenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-chlorophenyl)thiourea Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c1-10(19)11-6-8-12(9-7-11)17-15(20)18-14-5-3-2-4-13(14)16/h2-9H,1H3,(H2,17,18,20)