N-[(2-hydroxyphenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(=S)NC3=CC=CC=C3O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(=S)NC3=CC=CC=C3O

InChI

InChI=1S/C20H23N3O5S2/c24-18-4-2-1-3-17(18)21-20(29)22-19(25)10-7-15-5-8-16(9-6-15)30(26,27)23-11-13-28-14-12-23/h1-6,8-9,24H,7,10-14H2,(H2,21,22,25,29)