N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O2S/c1-12(21)20(2)14-10-8-13(9-11-14)18-17(23)19-15-6-4-5-7-16(15)22-3/h4-11H,1-3H3,(H2,18,19,23)