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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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