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

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[(4-methoxyanilino)-sulfanylidenemethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)carbamothioyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(4-methoxyphenyl)thiocarbamoyl-methyl-amino]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N3O2S/c1-17(9-13(18)15-10-3-4-10)14(20)16-11-5-7-12(19-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,15,18)(H,16,20)