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

Systemtic Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]amino]-2,5-diethoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(dimethylamino)propylcarbamothioylamino]-2,5-diethoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(dimethylamino)propylthiocarbamoylamino]-2,5-diethoxy-phenyl]cyclopropanecarboxamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=S)NCCCN(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=S)NCCCN(C)C

InChI

InChI=1S/C20H32N4O3S/c1-5-26-17-13-16(23-20(28)21-10-7-11-24(3)4)18(27-6-2)12-15(17)22-19(25)14-8-9-14/h12-14H,5-11H2,1-4H3,(H,22,25)(H2,21,23,28)