3-methyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]butanamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-methyl-butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2O

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2O

InChI

InChI=1S/C16H18N2O2S/c1-10(2)9-15(20)18-16(21)17-13-7-3-6-12-11(13)5-4-8-14(12)19/h3-8,10,19H,9H2,1-2H3,(H2,17,18,20,21)