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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c1-10-7-17(22)26-16-8-11(3-5-13(10)16)19-18(27)20-14-6-4-12(25-2)9-15(14)21(23)24/h3-9H,1-2H3,(H2,19,20,27)