3-methyl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H17N3O3S/c1-12-5-4-8-15(9-12)18(25)21-20(27)23-22-19(26)16-10-13-6-2-3-7-14(13)11-17(16)24/h2-11,24H,1H3,(H,22,26)(H2,21,23,25,27)