2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[(3-methoxyanilino)-sulfanylidenemethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamothioyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-methoxyphenyl)thiocarbamoyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O3S/c1-24(21(29)23-17-4-3-5-19(14-17)27-2)15-20(26)22-16-6-8-18(9-7-16)25-10-12-28-13-11-25/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)(H,23,29)