2-naphthalen-1-yl-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H16N2OS/c1-2-10-17-16(20)18-15(19)11-13-8-5-7-12-6-3-4-9-14(12)13/h2-9H,1,10-11H2,(H2,17,18,19,20)