1-(4-ethanoylphenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H16N2O3S/c1-11-9-18(23)24-17-10-15(7-8-16(11)17)21-19(25)20-14-5-3-13(4-6-14)12(2)22/h3-10H,1-2H3,(H2,20,21,25)