N-(2-diethylaminoethyl)-4-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(4-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C25H34N4O3S/c1-5-29(6-2)16-15-26-23(30)19-7-11-21(12-8-19)27-25(33)28-24(31)20-9-13-22(14-10-20)32-17-18(3)4/h7-14,18H,5-6,15-17H2,1-4H3,(H,26,30)(H2,27,28,31,33)