N-(2-diethylaminoethyl)-8-methoxy-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: N-(2-diethylaminoethyl)-8-methoxy-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: N-(2-diethylaminoethyl)-8-methoxy-2-oxo-chromene-3-carbothioamide CAS Name: N-(2-diethylaminoethyl)-8-methoxy-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: N-(2-diethylaminoethyl)-8-methoxy-2-oxochromene-3-carbothioamide Traditional Name: N-(2-diethylaminoethyl)-2-keto-8-methoxy-chromene-3-carbothioamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=S)C1=CC2=C(C(=CC=C2)OC)OC1=O

Isomeric SMILES

CCN(CC)CCNC(=S)C1=CC2=C(C(=CC=C2)OC)OC1=O

InChI

InChI=1S/C17H22N2O3S/c1-4-19(5-2)10-9-18-16(23)13-11-12-7-6-8-14(21-3)15(12)22-17(13)20/h6-8,11H,4-5,9-10H2,1-3H3,(H,18,23)