N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(5-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=C3O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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