2-(4-nitrophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: N-(mesitylthiocarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O4S/c1-11-8-12(2)17(13(3)9-11)20-18(26)19-16(22)10-25-15-6-4-14(5-7-15)21(23)24/h4-9H,10H2,1-3H3,(H2,19,20,22,26)