N-(3,4-dichlorophenyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-2,4-dihydroquinoxaline-1-carbothioamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c16-10-6-5-9(7-11(10)17)18-15(22)20-8-14(21)19-12-3-1-2-4-13(12)20/h1-7H,8H2,(H,18,22)(H,19,21)