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N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]ethanamide

N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]ethanamide

Systemtic Name:N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]ethanamide
Openeye Name:N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazino]acetamide
CAS Name:N-(2-methyl-4-oxo-3-quinazolinyl)-2-[[[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-sulfanylidenemethyl]hydrazo]acetamide
IUPAC Name:N-(2-methyl-4-oxoquinazolin-3-yl)-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylcarbamothioyl]hydrazinyl]acetamide
Traditional Name:2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylthiocarbamoyl]hydrazino]-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide
Formula: C19H18N6O3S
MolecularWeight: 410.44962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNNC(=S)NC=C3C=CC(=O)C=C3


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNNC(=S)NC=C3C=CC(=O)C=C3


InChI

InChI=1S/C19H18N6O3S/c1-12-22-16-5-3-2-4-15(16)18(28)25(12)24-17(27)11-21-23-19(29)20-10-13-6-8-14(26)9-7-13/h2-10,21H,11H2,1H3,(H,24,27)(H2,20,23,29)


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