1-[1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethenyl]thiourea

Systemtic Name: 1-[1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethenyl]thiourea Openeye Name: 1-(8-methoxy-2-oxo-chromen-3-yl)vinylthiourea CAS Name: 1-(8-methoxy-2-oxo-1-benzopyran-3-yl)ethenylthiourea IUPAC Name: 1-(8-methoxy-2-oxochromen-3-yl)ethenylthiourea Traditional Name: 1-(2-keto-8-methoxy-chromen-3-yl)vinylthiourea Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-7(15-13(14)19)9-6-8-4-3-5-10(17-2)11(8)18-12(9)16/h3-6H,1H2,2H3,(H3,14,15,19)