N-[bis(prop-2-enyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(diallylcarbamothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(diallylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-3-12-21(13-4-2)19(23)20-18(22)14-16-10-7-9-15-8-5-6-11-17(15)16/h3-11H,1-2,12-14H2,(H,20,22,23)