1-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiourea Openeye Name: [(6-methoxy-2-oxo-chromene-3-carbonyl)amino]thiourea CAS Name: [[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]thiourea IUPAC Name: [(6-methoxy-2-oxochromene-3-carbonyl)amino]thiourea Traditional Name: [(2-keto-6-methoxy-chromene-3-carbonyl)amino]thiourea Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NNC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C12H11N3O4S/c1-18-7-2-3-9-6(4-7)5-8(11(17)19-9)10(16)14-15-12(13)20/h2-5H,1H3,(H,14,16)(H3,13,15,20)