4-(4-methylpentan-2-yloxy)benzenecarbothioamide

Systemtic Name: 4-(4-methylpentan-2-yloxy)benzenecarbothioamide Openeye Name: 4-(1,3-dimethylbutoxy)benzenecarbothioamide CAS Name: 4-(4-methylpentan-2-yloxy)benzenecarbothioamide IUPAC Name: 4-(4-methylpentan-2-yloxy)benzenecarbothioamide Traditional Name: 4-(1,3-dimethylbutoxy)thiobenzamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C)CC(C)OC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C13H19NOS/c1-9(2)8-10(3)15-12-6-4-11(5-7-12)13(14)16/h4-7,9-10H,8H2,1-3H3,(H2,14,16)