N-[3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]-4-methyl-benzamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N5OS/c1-3-17-22-23-19(26)24(17)20-12-14-5-4-6-16(11-14)21-18(25)15-9-7-13(2)8-10-15/h4-12H,3H2,1-2H3,(H,21,25)(H,23,26)