N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(dimethylamino)propylthiocarbamoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=S)NCCCN(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=S)NCCCN(C)C

InChI

InChI=1S/C23H32N4O3S/c1-5-29-20-16-19(26-23(31)24-13-10-14-27(3)4)21(30-6-2)15-18(20)25-22(28)17-11-8-7-9-12-17/h7-9,11-12,15-16H,5-6,10,13-14H2,1-4H3,(H,25,28)(H2,24,26,31)