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

Systemtic Name: 2-[methyl-[(3-methylphenyl)carbamothioyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl(m-tolylcarbamothioyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(3-methylanilino)-sulfanylidenemethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(3-methylphenyl)carbamothioyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl(m-tolylthiocarbamoyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O2S/c1-16-4-3-5-18(14-16)23-21(28)24(2)15-20(26)22-17-6-8-19(9-7-17)25-10-12-27-13-11-25/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)(H,23,28)