N-[(3-chloranyl-4-phenoxy-phenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=CC=CC=C3)Cl

InChI

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