N-[3-[1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(isopropylcarbamothioyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(isopropylthiocarbamoyl)hydrazino]vinyl]phenyl]acetamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-9(2)15-14(20)18-17-10(3)12-6-5-7-13(8-12)16-11(4)19/h5-9,17H,3H2,1-2,4H3,(H,16,19)(H2,15,18,20)