3-chloranyl-4-ethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-2-25-18-11-10-14(12-16(18)21)19(24)23-20(26)22-17-9-5-7-13-6-3-4-8-15(13)17/h3-12H,2H2,1H3,(H2,22,23,24,26)