2-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(p-anisylthiocarbamoylamino)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)CNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O2S/c1-16(2)12(17)9-15-13(19)14-8-10-4-6-11(18-3)7-5-10/h4-7H,8-9H2,1-3H3,(H2,14,15,19)