1-(5-chloranyl-2-methyl-phenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C16H15ClN2OS MolecularWeight: 318.8211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15ClN2OS/c1-10-6-7-13(17)9-15(10)19-16(21)18-14-5-3-4-12(8-14)11(2)20/h3-9H,1-2H3,(H2,18,19,21)