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

Systemtic Name: N-[2,2-bis(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]benzamide Openeye Name: N-[2,2-dichloro-1-(p-tolylcarbamothioylamino)ethyl]benzamide CAS Name: N-[2,2-dichloro-1-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: N-[2,2-dichloro-1-[(4-methylphenyl)carbamothioylamino]ethyl]benzamide Traditional Name: N-[2,2-dichloro-1-(p-tolylthiocarbamoylamino)ethyl]benzamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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