3-chloranyl-4-methoxy-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]phenyl]benzamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC(=NN1)SCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-11-20-18(23-22-11)26-10-12-3-6-14(7-4-12)21-17(24)13-5-8-16(25-2)15(19)9-13/h3-9H,10H2,1-2H3,(H,21,24)(H,20,22,23)