2-chloranyl-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[3-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[3-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-2-27(18-11-4-3-5-12-18)22(29)16-9-8-10-17(15-16)25-23(30)26-21(28)19-13-6-7-14-20(19)24/h3-15H,2H2,1H3,(H2,25,26,28,30)