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

Systemtic Name: 2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3-methoxyanilino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-methoxyphenyl)thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-13-7-9-14(10-8-13)19-17(22)12-21(2)18(24)20-15-5-4-6-16(11-15)23-3/h4-11H,12H2,1-3H3,(H,19,22)(H,20,24)