N-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[2-[3-(methylthio)anilino]-2-oxoethyl]-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[2-(3-methylsulfanylanilino)-2-oxoethyl]-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[2-keto-2-[3-(methylthio)anilino]ethyl]-4-(1,2,4-triazol-4-yl)benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NN=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NN=C3

InChI

InChI=1S/C18H17N5O2S/c1-26-16-4-2-3-14(9-16)22-17(24)10-19-18(25)13-5-7-15(8-6-13)23-11-20-21-12-23/h2-9,11-12H,10H2,1H3,(H,19,25)(H,22,24)