4-butan-2-yloxy-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-16(4)30-20-12-8-17(9-13-20)21(27)24-23(31)26-25-22(28)18-6-10-19(11-7-18)29-14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,25,28)(H2,24,26,27,31)