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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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