4-butoxy-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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