4-[5-(3-methyl-1,2-oxazol-4-yl)pentoxy]benzenecarbothioamide

Systemtic Name: 4-[5-(3-methyl-1,2-oxazol-4-yl)pentoxy]benzenecarbothioamide Openeye Name: 4-[5-(3-methylisoxazol-4-yl)pentoxy]benzenecarbothioamide CAS Name: 4-[5-(3-methyl-4-isoxazolyl)pentoxy]benzenecarbothioamide IUPAC Name: 4-[5-(3-methyl-1,2-oxazol-4-yl)pentoxy]benzenecarbothioamide Traditional Name: 4-[5-(3-methylisoxazol-4-yl)pentoxy]thiobenzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1CCCCCOC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=NOC=C1CCCCCOC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H20N2O2S/c1-12-14(11-20-18-12)5-3-2-4-10-19-15-8-6-13(7-9-15)16(17)21/h6-9,11H,2-5,10H2,1H3,(H2,17,21)