3-chloranyl-4-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(6-hydroxy-1-naphthyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-4-methyl-benzamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-11-5-6-13(10-16(11)20)18(24)22-19(25)21-17-4-2-3-12-9-14(23)7-8-15(12)17/h2-10,23H,1H3,(H2,21,22,24,25)