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

Systemtic Name: 3-chloranyl-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Cl

InChI

InChI=1S/C19H19ClN4O3S2/c1-3-27-16-9-4-12(10-15(16)20)17(26)24-19(29)23-14-7-5-13(6-8-14)22-18(28)21-11(2)25/h4-10H,3H2,1-2H3,(H2,21,22,25,28)(H2,23,24,26,29)