N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O

InChI

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