N-[4-[(E)-3-(cyanocarbamothioylamino)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(cyanocarbamothioylamino)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(cyanocarbamothioylamino)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[(cyanoamino)-sulfanylidenemethyl]amino]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(cyanocarbamothioylamino)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(cyanothiocarbamoylamino)prop-1-enyl]phenyl]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CCNC(=S)NC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/CNC(=S)NC#N

InChI

InChI=1S/C13H14N4OS/c1-10(18)17-12-6-4-11(5-7-12)3-2-8-15-13(19)16-9-14/h2-7H,8H2,1H3,(H,17,18)(H2,15,16,19)/b3-2+