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N-(2-methoxyphenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

N-(2-methoxyphenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name:N-(2-methoxyphenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Openeye Name:N-(2-methoxyphenyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide
CAS Name:N-(2-methoxyphenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
IUPAC Name:N-(2-methoxyphenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Traditional Name:3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(2-methoxyphenyl)propionamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S


InChI

InChI=1S/C18H17N3O3S/c1-24-15-9-5-4-8-14(15)19-16(22)10-11-21-17(23)12-6-2-3-7-13(12)20-18(21)25/h2-9H,10-11H2,1H3,(H,19,22)(H,20,25)


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