N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N1NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-12-19-20-17(25)22(12)21-16(23)11-24-15-9-7-14(8-10-15)18-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,20,25)(H,21,23)