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

Systemtic Name: 4-chloranyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-13-6-4-11(5-7-13)17(23)21-18(24)20-16-3-1-2-12-10-14(22)8-9-15(12)16/h1-10,22H,(H2,20,21,23,24)