3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-isobutoxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C25H33N3O3S/c1-5-14-28(15-6-2)24(30)20-8-7-9-21(16-20)26-25(32)27-23(29)19-10-12-22(13-11-19)31-17-18(3)4/h7-13,16,18H,5-6,14-15,17H2,1-4H3,(H2,26,27,29,32)