4-[2-[3,4-bis(chloranyl)phenoxy]ethylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethylcarbamothioylamino]benzamide Openeye Name: 4-[2-(3,4-dichlorophenoxy)ethylcarbamothioylamino]benzamide CAS Name: 4-[[[2-(3,4-dichlorophenoxy)ethylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[2-(3,4-dichlorophenoxy)ethylcarbamothioylamino]benzamide Traditional Name: 4-[2-(3,4-dichlorophenoxy)ethylthiocarbamoylamino]benzamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NCCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NCCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-13-6-5-12(9-14(13)18)23-8-7-20-16(24)21-11-3-1-10(2-4-11)15(19)22/h1-6,9H,7-8H2,(H2,19,22)(H2,20,21,24)