N-[3-(ethanoylcarbamothioylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]-2-methyl-benzamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]-2-methylbenzamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]-2-methyl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-11-6-3-4-9-15(11)16(22)19-13-7-5-8-14(10-13)20-17(23)18-12(2)21/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,23)