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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(o-tolyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(o-tolyl)thiourea Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H16N2OS/c1-11-5-3-4-6-15(11)18-16(20)17-14-9-7-13(8-10-14)12(2)19/h3-10H,1-2H3,(H2,17,18,20)