4-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[(4-isobutoxybenzoyl)carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C24H29N3O4S/c1-16(2)15-31-20-11-7-18(8-12-20)23(29)27-24(32)26-19-9-5-17(6-10-19)22(28)25-14-21-4-3-13-30-21/h5-12,16,21H,3-4,13-15H2,1-2H3,(H,25,28)(H2,26,27,29,32)