2-chloranyl-N-[(1R)-3-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]benzamide Openeye Name: N-[(1R)-1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(1R)-3-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]benzamide Traditional Name: N-[(1R)-1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]-2-chloro-benzamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NNC(=S)N1CC=C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C[C@H](C1=NNC(=S)N1CC=C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN4OS/c1-4-9-22-15(20-21-17(22)24)14(10-11(2)3)19-16(23)12-7-5-6-8-13(12)18/h4-8,11,14H,1,9-10H2,2-3H3,(H,19,23)(H,21,24)/t14-/m1/s1