3-chloranyl-5-methoxy-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-(2-morpholinoethoxy)benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(4-morpholinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-(2-morpholinoethoxy)thiobenzamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCN2CCOCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCN2CCOCC2

InChI

InChI=1S/C14H19ClN2O3S/c1-18-12-9-10(14(16)21)8-11(15)13(12)20-7-4-17-2-5-19-6-3-17/h8-9H,2-7H2,1H3,(H2,16,21)