2-(3-methylbutoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[(4-morpholinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S2/c1-17(2)11-14-31-21-6-4-3-5-20(21)22(27)25-23(32)24-18-7-9-19(10-8-18)33(28,29)26-12-15-30-16-13-26/h3-10,17H,11-16H2,1-2H3,(H2,24,25,27,32)