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

Systemtic Name: 3-chloranyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-6-4-5-14(13-15)19(24)23-20(26)22-16-9-11-18(12-10-16)25-17-7-2-1-3-8-17/h1-13H,(H2,22,23,24,26)