2,4-bis(chloranyl)-N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-cyanoethyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[[2-cyanoethyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(2-cyanoethyl)carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[benzyl(2-cyanoethyl)thiocarbamoyl]-2,4-dichloro-benzamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-14-7-8-15(16(20)11-14)17(24)22-18(25)23(10-4-9-21)12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,10,12H2,(H,22,24,25)