1-(4-ethoxy-2-nitro-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-3-26-13-5-7-15(16(10-13)22(24)25)21-19(28)20-12-4-6-14-11(2)8-18(23)27-17(14)9-12/h4-10H,3H2,1-2H3,(H2,20,21,28)