N,N-diethyl-3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(3-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-[(3-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-5-26(6-2)22(28)18-10-7-11-19(13-18)24-23(30)25-21(27)17-9-8-12-20(14-17)29-15-16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H2,24,25,27,30)