N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-hexoxy-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-4-5-6-7-15-29-21-13-11-18(12-14-21)22(28)25-23(30)24-19-9-8-10-20(16-19)26(3)17(2)27/h8-14,16H,4-7,15H2,1-3H3,(H2,24,25,28,30)