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

Systemtic Name: 3-chloranyl-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-18-8-4-7-17(15-18)21(26)25-22(28)24-19-9-11-20(12-10-19)27-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H2,24,25,26,28)