3-chloranyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-(p-phenetylthiocarbamoyl)benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-2-21-14-8-6-13(7-9-14)18-16(22)19-15(20)11-4-3-5-12(17)10-11/h3-10H,2H2,1H3,(H2,18,19,20,22)