N,N-dimethyl-4-propyl-benzenecarbothioamide

Systemtic Name: N,N-dimethyl-4-propyl-benzenecarbothioamide Openeye Name: N,N-dimethyl-4-propyl-benzenecarbothioamide CAS Name: N,N-dimethyl-4-propylbenzenecarbothioamide IUPAC Name: N,N-dimethyl-4-propylbenzenecarbothioamide Traditional Name: N,N-dimethyl-4-propyl-thiobenzamide Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=S)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=S)N(C)C

InChI

InChI=1S/C12H17NS/c1-4-5-10-6-8-11(9-7-10)12(14)13(2)3/h6-9H,4-5H2,1-3H3