N-(3,4-dichlorophenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]acetamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-10(17-22-15-5-3-2-4-12(15)18(25)23-17)26-9-16(24)21-11-6-7-13(19)14(20)8-11/h2-8,10H,9H2,1H3,(H,21,24)(H,22,23,25)