2,2-bis(chloranyl)-N,N-bis(prop-2-enyl)ethanamide; S-ethyl N,N-bis(2-methylpropyl)carbamothioate

Systemtic Name: 2,2-bis(chloranyl)-N,N-bis(prop-2-enyl)ethanamide; S-ethyl N,N-bis(2-methylpropyl)carbamothioate Openeye Name: N,N-diallyl-2,2-dichloro-acetamide; S-ethyl N,N-diisobutylcarbamothioate CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid S-ethyl ester; 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide; S-ethyl N,N-bis(2-methylpropyl)carbamothioate Traditional Name: N,N-diallyl-2,2-dichloro-acetamide; N,N-diisobutylthiocarbamic acid S-ethyl ester Formula: C19H34Cl2N2O2S MolecularWeight: 425.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(CC(C)C)CC(C)C.C=CCN(CC=C)C(=O)C(Cl)Cl

Isomeric SMILES

CCSC(=O)N(CC(C)C)CC(C)C.C=CCN(CC=C)C(=O)C(Cl)Cl

InChI

InChI=1S/C11H23NOS.C8H11Cl2NO/c1-6-14-11(13)12(7-9(2)3)8-10(4)5;1-3-5-11(6-4-2)8(12)7(9)10/h9-10H,6-8H2,1-5H3;3-4,7H,1-2,5-6H2