8-methoxy-2-oxidanylidene-chromene-3-carboxamide; 1-methylthiourea

Systemtic Name: 8-methoxy-2-oxidanylidene-chromene-3-carboxamide; 1-methylthiourea Openeye Name: 8-methoxy-2-oxo-chromene-3-carboxamide; methylthiourea CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxamide; methylthiourea IUPAC Name: 8-methoxy-2-oxochromene-3-carboxamide; methylthiourea Traditional Name: 2-keto-8-methoxy-chromene-3-carboxamide; methylthiourea Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N.COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N

Isomeric SMILES

CNC(=S)N.COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C11H9NO4.C2H6N2S/c1-15-8-4-2-3-6-5-7(10(12)13)11(14)16-9(6)8;1-4-2(3)5/h2-5H,1H3,(H2,12,13);1H3,(H3,3,4,5)