N-[2-[ethyl(methyl)amino]ethyl]-3,4-dimethoxy-benzenecarbothioamide

Systemtic Name: N-[2-[ethyl(methyl)amino]ethyl]-3,4-dimethoxy-benzenecarbothioamide Openeye Name: N-[2-[ethyl(methyl)amino]ethyl]-3,4-dimethoxy-benzenecarbothioamide CAS Name: N-[2-[ethyl(methyl)amino]ethyl]-3,4-dimethoxybenzenecarbothioamide IUPAC Name: N-[2-[ethyl(methyl)amino]ethyl]-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-[2-[ethyl(methyl)amino]ethyl]-3,4-dimethoxy-thiobenzamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCNC(=S)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCN(C)CCNC(=S)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H22N2O2S/c1-5-16(2)9-8-15-14(19)11-6-7-12(17-3)13(10-11)18-4/h6-7,10H,5,8-9H2,1-4H3,(H,15,19)