S-(2-diethylaminoethyl) 4-azanyl-2-pentoxy-benzenecarbothioate

Systemtic Name: S-(2-diethylaminoethyl) 4-azanyl-2-pentoxy-benzenecarbothioate Openeye Name: S-(2-diethylaminoethyl) 4-amino-2-pentoxy-benzenecarbothioate CAS Name: 4-amino-2-pentoxybenzenecarbothioic acid S-(2-diethylaminoethyl) ester IUPAC Name: S-(2-diethylaminoethyl) 4-amino-2-pentoxybenzenecarbothioate Traditional Name: 4-amino-2-amoxy-thiobenzoic acid S-(2-diethylaminoethyl) ester Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)N)C(=O)SCCN(CC)CC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)N)C(=O)SCCN(CC)CC

InChI

InChI=1S/C18H30N2O2S/c1-4-7-8-12-22-17-14-15(19)9-10-16(17)18(21)23-13-11-20(5-2)6-3/h9-10,14H,4-8,11-13,19H2,1-3H3