S-(3-methylcyclohepten-1-yl) N-propan-2-ylcarbamothioate

Systemtic Name: S-(3-methylcyclohepten-1-yl) N-propan-2-ylcarbamothioate Openeye Name: S-(3-methylcyclohepten-1-yl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[(3-methyl-1-cycloheptenyl)] ester IUPAC Name: S-(3-methylcyclohepten-1-yl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(3-methylcyclohepten-1-yl) ester Formula: C12H21NOS MolecularWeight: 227.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC(=C1)SC(=O)NC(C)C

Isomeric SMILES

CC1CCCCC(=C1)SC(=O)NC(C)C

InChI

InChI=1S/C12H21NOS/c1-9(2)13-12(14)15-11-7-5-4-6-10(3)8-11/h8-10H,4-7H2,1-3H3,(H,13,14)