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

Systemtic Name: 4-chloranyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(5-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=C2O)C(=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

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