N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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