N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H20N2O3S/c1-3-13-8-9-18(24)17(10-13)22-21(27)23-20(25)16-11-14-6-4-5-7-15(14)12-19(16)26-2/h4-12,24H,3H2,1-2H3,(H2,22,23,25,27)