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

Systemtic Name: 4-chloranyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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