N-[[3-[2-(2-carbamothioylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[2-(2-carbamothioylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[2-(2-carbamothioylhydrazino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[3-[2-(carbamothioylhydrazo)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[2-(2-carbamothioylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[2-(N'-thiocarbamoylhydrazino)thiazol-4-yl]benzyl]acetamide Formula: C13H15N5OS2 MolecularWeight: 321.4211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)NNC(=S)N

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)NNC(=S)N

InChI

InChI=1S/C13H15N5OS2/c1-8(19)15-6-9-3-2-4-10(5-9)11-7-21-13(16-11)18-17-12(14)20/h2-5,7H,6H2,1H3,(H,15,19)(H,16,18)(H3,14,17,20)