(2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2R)-N-(2,4-dichlorobenzyl)-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H15Cl2N3O2S/c1-10(16(24)21-9-11-6-7-12(19)8-14(11)20)23-17(25)13-4-2-3-5-15(13)22-18(23)26/h2-8,10H,9H2,1H3,(H,21,24)(H,22,26)/t10-/m1/s1