4-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: 4-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 4-[(4-isopentyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 4-[[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[4-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 4-[(4-isoamoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-13(2)11-12-26-17-9-5-15(6-10-17)19(25)23-20(27)22-16-7-3-14(4-8-16)18(21)24/h3-10,13H,11-12H2,1-2H3,(H2,21,24)(H2,22,23,25,27)