3,4-bis(chloranyl)-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3,4-dichloro-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3,4-dichlorobenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3,4-dichloro-benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-9(22)19-16(24)21-12-5-3-11(4-6-12)20-15(23)10-2-7-13(17)14(18)8-10/h2-8H,1H3,(H,20,23)(H2,19,21,22,24)