N-(2-diethylaminoethyl)-4-propoxy-benzenecarbothioamide

Systemtic Name: N-(2-diethylaminoethyl)-4-propoxy-benzenecarbothioamide Openeye Name: N-(2-diethylaminoethyl)-4-propoxy-benzenecarbothioamide CAS Name: N-(2-diethylaminoethyl)-4-propoxybenzenecarbothioamide IUPAC Name: N-(2-diethylaminoethyl)-4-propoxybenzenecarbothioamide Traditional Name: N-(2-diethylaminoethyl)-4-propoxy-thiobenzamide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCN(CC)CC

InChI

InChI=1S/C16H26N2OS/c1-4-13-19-15-9-7-14(8-10-15)16(20)17-11-12-18(5-2)6-3/h7-10H,4-6,11-13H2,1-3H3,(H,17,20)