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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)Cl

InChI

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