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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-nitrophenyl)thiourea Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-10-8-16(21)24-15-9-11(6-7-12(10)15)18-17(25)19-13-4-2-3-5-14(13)20(22)23/h2-9H,1H3,(H2,18,19,25)