2-(4-chlorophenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(5-keto-4,7,7-trimethyl-6,8-dihydroquinazolin-2-yl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)(C)C)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)CC(C2)(C)C)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-11-17-14(8-19(2,3)9-15(17)24)22-18(21-11)23-16(25)10-26-13-6-4-12(20)5-7-13/h4-7H,8-10H2,1-3H3,(H,21,22,23,25)