2-(4-bromophenyl)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C13H13BrN4OS MolecularWeight: 353.23752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NNC(=S)N2NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H13BrN4OS/c14-10-5-1-8(2-6-10)7-11(19)17-18-12(9-3-4-9)15-16-13(18)20/h1-2,5-6,9H,3-4,7H2,(H,16,20)(H,17,19)