N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C15H18ClN5OS MolecularWeight: 351.85432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CN2C(=S)N(C=N2)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CN2C(=S)N(C=N2)C3CC3

InChI

InChI=1S/C15H18ClN5OS/c1-19(8-14(22)18-12-4-2-11(16)3-5-12)10-21-15(23)20(9-17-21)13-6-7-13/h2-5,9,13H,6-8,10H2,1H3,(H,18,22)