N-methyl-4-[[methyl-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(4-phenyl-5-sulfanylidene-1-tetrazolyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(4-phenyl-5-sulfanylidenetetrazol-1-yl)methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]amino]methyl]benzamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N6OS/c1-19-17(25)15-10-8-14(9-11-15)12-22(2)13-23-18(26)24(21-20-23)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,19,25)