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

Systemtic Name: 3-chloranyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-[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=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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