N-[2,2-bis(chloranyl)-1-(phenylcarbamothioylamino)ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(phenylcarbamothioylamino)ethyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[2,2-dichloro-1-(phenylcarbamothioylamino)ethyl]benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2-dichloroethyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[2,2-dichloro-1-(phenylcarbamothioylamino)ethyl]benzamide Traditional Name: 4-chloro-N-[2,2-dichloro-1-(phenylthiocarbamoylamino)ethyl]benzamide Formula: C16H14Cl3N3OS MolecularWeight: 402.72586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3N3OS/c17-11-8-6-10(7-9-11)15(23)21-14(13(18)19)22-16(24)20-12-4-2-1-3-5-12/h1-9,13-14H,(H,21,23)(H2,20,22,24)