N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-butanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-butanamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methylbutanamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-methyl-butyramide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-11(2)10-16(21)20-18(22)19-15-9-8-13-7-6-12-4-3-5-14(15)17(12)13/h3-5,8-9,11H,6-7,10H2,1-2H3,(H2,19,20,21,22)