3-[[3-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[3-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(3-isopentyloxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[3-(3-methylbutoxy)benzoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[(3-isoamoxybenzoyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S/c1-5-14-29(15-6-2)25(31)21-10-7-11-22(17-21)27-26(33)28-24(30)20-9-8-12-23(18-20)32-16-13-19(3)4/h7-12,17-19H,5-6,13-16H2,1-4H3,(H2,27,28,30,33)