3-(2-dimethylaminoethyloxy)benzenecarbothioamide

Systemtic Name: 3-(2-dimethylaminoethyloxy)benzenecarbothioamide Openeye Name: 3-(2-dimethylaminoethyloxy)benzenecarbothioamide CAS Name: 3-(2-dimethylaminoethyloxy)benzenecarbothioamide IUPAC Name: 3-(2-dimethylaminoethyloxy)benzenecarbothioamide Traditional Name: 3-(2-dimethylaminoethyloxy)thiobenzamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C11H16N2OS/c1-13(2)6-7-14-10-5-3-4-9(8-10)11(12)15/h3-5,8H,6-7H2,1-2H3,(H2,12,15)