3-(morpholin-4-ylmethyl)benzenecarbothioamide

Systemtic Name: 3-(morpholin-4-ylmethyl)benzenecarbothioamide Openeye Name: 3-(morpholinomethyl)benzenecarbothioamide CAS Name: 3-(4-morpholinylmethyl)benzenecarbothioamide IUPAC Name: 3-(morpholin-4-ylmethyl)benzenecarbothioamide Traditional Name: 3-(morpholinomethyl)thiobenzamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2OS/c13-12(16)11-3-1-2-10(8-11)9-14-4-6-15-7-5-14/h1-3,8H,4-7,9H2,(H2,13,16)