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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-pyridin-2-ylthiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-pyridyl)thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2S/c1-10-8-15(20)21-13-9-11(5-6-12(10)13)18-16(22)19-14-4-2-3-7-17-14/h2-9H,1H3,(H2,17,18,19,22)