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N-(2-chloranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide

N-(2-chloranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-chloranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-chloro-4-methyl-phenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide
CAS Name:N-(2-chloro-4-methylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide
IUPAC Name:N-(2-chloro-4-methylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-4-methyl-phenyl)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide
Formula: C17H18ClN3O2S
MolecularWeight: 363.86172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3)Cl


InChI

InChI=1S/C17H18ClN3O2S/c1-10-6-7-14(12(18)8-10)19-15(22)9-24-17-20-13-5-3-2-4-11(13)16(23)21-17/h6-8H,2-5,9H2,1H3,(H,19,22)(H,20,21,23)


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