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

Systemtic Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]amino]-2,5-diethoxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[3-(dimethylamino)propylthiocarbamoylamino]-2,5-diethoxy-phenyl]-4-methyl-benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-6-30-21-16-20(27-24(32)25-13-8-14-28(4)5)22(31-7-2)15-19(21)26-23(29)18-11-9-17(3)10-12-18/h9-12,15-16H,6-8,13-14H2,1-5H3,(H,26,29)(H2,25,27,32)