N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-4-isopropyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27N3O3S/c1-14(2)13-28-19-11-9-18(10-12-19)21(27)24-25-22(29)23-20(26)17-7-5-16(6-8-17)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,24,27)(H2,23,25,26,29)