3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(2,4-dichlorophenyl)propanamide Openeye Name: 3-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(2,4-dichlorophenyl)propanamide CAS Name: 3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(2,4-dichlorophenyl)propanamide Traditional Name: 3-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(2,4-dichlorophenyl)propionamide Formula: C11H11Cl2N5OS MolecularWeight: 332.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC2=NNC(=S)N2N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC2=NNC(=S)N2N

InChI

InChI=1S/C11H11Cl2N5OS/c12-6-1-2-8(7(13)5-6)15-10(19)4-3-9-16-17-11(20)18(9)14/h1-2,5H,3-4,14H2,(H,15,19)(H,17,20)