N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C21H20N2O3S/c1-2-11-26-17-7-3-6-15(13-17)20(25)23-21(27)22-19-8-4-5-14-12-16(24)9-10-18(14)19/h3-10,12-13,24H,2,11H2,1H3,(H2,22,23,25,27)