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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-phenoxyphenyl)thiourea Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-15-13-22(26)28-21-14-16(11-12-18(15)21)24-23(29)25-19-9-5-6-10-20(19)27-17-7-3-2-4-8-17/h2-14H,1H3,(H2,24,25,29)