N-[4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]phenyl]benzamide Openeye Name: N-[4-[2-(allylcarbamothioyl)hydrazino]phenyl]benzamide CAS Name: N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]phenyl]benzamide IUPAC Name: N-[4-[2-(prop-2-enylcarbamothioyl)hydrazinyl]phenyl]benzamide Traditional Name: N-[4-[N'-(allylthiocarbamoyl)hydrazino]phenyl]benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS/c1-2-12-18-17(23)21-20-15-10-8-14(9-11-15)19-16(22)13-6-4-3-5-7-13/h2-11,20H,1,12H2,(H,19,22)(H2,18,21,23)