N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CCC(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C16H16N2OS/c1-2-14(19)18-16(20)17-13-9-8-11-7-6-10-4-3-5-12(13)15(10)11/h3-5,8-9H,2,6-7H2,1H3,(H2,17,18,19,20)