S-(1-methylcyclohept-2-en-1-yl) N-propan-2-ylcarbamothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1(CCCCC=C1)C

Isomeric SMILES

CC(C)NC(=O)SC1(CCCCC=C1)C

InChI

InChI=1S/C12H21NOS/c1-10(2)13-11(14)15-12(3)8-6-4-5-7-9-12/h6,8,10H,4-5,7,9H2,1-3H3,(H,13,14)