1-(3-chloranyl-2-methyl-phenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

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