N-[3-[3-[[4-(diethylamino)phenyl]carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[4-(diethylamino)phenyl]carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[[4-(diethylamino)phenyl]carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[4-(diethylamino)anilino]-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[[4-(diethylamino)phenyl]carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[[4-(diethylamino)phenyl]thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H30N4O2S/c1-4-26(5-2)20-12-10-18(11-13-20)25-22(29)23-14-7-15-28-21-9-6-8-19(16-21)24-17(3)27/h6,8-13,16H,4-5,7,14-15H2,1-3H3,(H,24,27)(H2,23,25,29)