3-methoxy-N-(4-propan-2-ylphenyl)benzenecarbothioamide

Systemtic Name: 3-methoxy-N-(4-propan-2-ylphenyl)benzenecarbothioamide Openeye Name: N-(4-isopropylphenyl)-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-N-(4-propan-2-ylphenyl)benzenecarbothioamide IUPAC Name: 3-methoxy-N-(4-propan-2-ylphenyl)benzenecarbothioamide Traditional Name: 3-methoxy-N-p-cumenyl-thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NOS/c1-12(2)13-7-9-15(10-8-13)18-17(20)14-5-4-6-16(11-14)19-3/h4-12H,1-3H3,(H,18,20)