1-methylthiourea; 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 1-methylthiourea; 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-chromene-3-carboxamide; methylthiourea CAS Name: methylthiourea; 2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: methylthiourea; 2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-chromene-3-carboxamide; methylthiourea Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N.C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N

Isomeric SMILES

CNC(=S)N.C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C13H11NO3.C2H6N2S/c1-2-4-8-5-3-6-9-7-10(12(14)15)13(16)17-11(8)9;1-4-2(3)5/h2-3,5-7H,1,4H2,(H2,14,15);1H3,(H3,3,4,5)