4-[2-[2,6-bis(chloranyl)phenyl]ethylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]ethylcarbamothioylamino]benzamide Openeye Name: 4-[2-(2,6-dichlorophenyl)ethylcarbamothioylamino]benzamide CAS Name: 4-[[[2-(2,6-dichlorophenyl)ethylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[2-(2,6-dichlorophenyl)ethylcarbamothioylamino]benzamide Traditional Name: 4-[2-(2,6-dichlorophenyl)ethylthiocarbamoylamino]benzamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CCNC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CCNC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c17-13-2-1-3-14(18)12(13)8-9-20-16(23)21-11-6-4-10(5-7-11)15(19)22/h1-7H,8-9H2,(H2,19,22)(H2,20,21,23)