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

Systemtic Name: 4-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 4-[(4-isopentyloxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 4-[[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[4-(3-methylbutoxy)benzoyl]carbamothioylamino]-N-propylbenzamide Traditional Name: 4-[(4-isoamoxybenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H29N3O3S/c1-4-14-24-21(27)17-5-9-19(10-6-17)25-23(30)26-22(28)18-7-11-20(12-8-18)29-15-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)(H2,25,26,28,30)