4-[3-(dimethylamino)propylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[3-(dimethylamino)propylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[3-(dimethylamino)propylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[3-(dimethylamino)propylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[3-(dimethylamino)propylthiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCCN(C)C

InChI

InChI=1S/C21H28N4O2S/c1-4-27-19-12-10-17(11-13-19)23-20(26)16-6-8-18(9-7-16)24-21(28)22-14-5-15-25(2)3/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)(H2,22,24,28)