2-[[2-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-isopentyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-methylbutoxy)benzoyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-isoamoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C23H27N3O3S/c1-4-14-24-21(27)17-9-5-7-11-19(17)25-23(30)26-22(28)18-10-6-8-12-20(18)29-15-13-16(2)3/h4-12,16H,1,13-15H2,2-3H3,(H,24,27)(H2,25,26,28,30)