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

Systemtic Name: 3-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-chloro-4-methoxy-benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-10(22)19-17(25)21-13-6-4-12(5-7-13)20-16(23)11-3-8-15(24-2)14(18)9-11/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,25)