1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(6-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(6-methylpyridin-2-yl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(6-methyl-2-pyridyl)thiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C17H15N3O2S/c1-10-8-16(21)22-14-9-12(6-7-13(10)14)19-17(23)20-15-5-3-4-11(2)18-15/h3-9H,1-2H3,(H2,18,19,20,23)