N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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