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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(3-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/c1-10-7-16(21)24-15-9-12(5-6-14(10)15)19-17(25)18-11-3-2-4-13(8-11)20(22)23/h2-9H,1H3,(H2,18,19,25)