N-propan-2-yl-N-prop-2-enyl-benzenecarbothioamide

Systemtic Name: N-propan-2-yl-N-prop-2-enyl-benzenecarbothioamide Openeye Name: N-allyl-N-isopropyl-benzenecarbothioamide CAS Name: N-propan-2-yl-N-prop-2-enylbenzenecarbothioamide IUPAC Name: N-propan-2-yl-N-prop-2-enylbenzenecarbothioamide Traditional Name: N-allyl-N-isopropyl-thiobenzamide Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NS/c1-4-10-14(11(2)3)13(15)12-8-6-5-7-9-12/h4-9,11H,1,10H2,2-3H3