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

Systemtic Name: 3-(3-methylbutoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[(4-morpholinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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