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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-phenylphenyl)thiourea Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-15-13-22(26)27-21-14-17(11-12-18(15)21)24-23(28)25-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,25,28)