3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thioxo-propanamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-homoveratryl-3-thioxo-propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(=S)N)OC

InChI

InChI=1S/C13H18N2O3S/c1-17-10-4-3-9(7-11(10)18-2)5-6-15-13(16)8-12(14)19/h3-4,7H,5-6,8H2,1-2H3,(H2,14,19)(H,15,16)