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

Systemtic Name: N-[2,2-bis(chloranyl)-1-(phenylcarbamothioylamino)ethyl]-4-methyl-benzamide Openeye Name: N-[2,2-dichloro-1-(phenylcarbamothioylamino)ethyl]-4-methyl-benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2-dichloroethyl]-4-methylbenzamide IUPAC Name: N-[2,2-dichloro-1-(phenylcarbamothioylamino)ethyl]-4-methylbenzamide Traditional Name: N-[2,2-dichloro-1-(phenylthiocarbamoylamino)ethyl]-4-methyl-benzamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)Cl)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Cl)Cl)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2N3OS/c1-11-7-9-12(10-8-11)16(23)21-15(14(18)19)22-17(24)20-13-5-3-2-4-6-13/h2-10,14-15H,1H3,(H,21,23)(H2,20,22,24)