N-[5-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-propan-2-yl-phenyl]ethanamide

Systemtic Name: N-[5-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-propan-2-yl-phenyl]ethanamide Openeye Name: N-[5-[(Z)-(carbamothioylhydrazono)methyl]-2-isopropyl-phenyl]acetamide CAS Name: N-[5-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-propan-2-ylphenyl]acetamide IUPAC Name: N-[5-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-propan-2-ylphenyl]acetamide Traditional Name: N-[2-isopropyl-5-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=NNC(=S)N)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=N\NC(=S)N)NC(=O)C

InChI

InChI=1S/C13H18N4OS/c1-8(2)11-5-4-10(7-15-17-13(14)19)6-12(11)16-9(3)18/h4-8H,1-3H3,(H,16,18)(H3,14,17,19)/b15-7-