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(3Z)-2-(chloromethyl)-3-ethylidene-N-methyl-N-(oxolan-2-yl)-2-thionitroso-heptanamide

(3Z)-2-(chloromethyl)-3-ethylidene-N-methyl-N-(oxolan-2-yl)-2-thionitroso-heptanamide

Systemtic Name:(3Z)-2-(chloromethyl)-3-ethylidene-N-methyl-N-(oxolan-2-yl)-2-thionitroso-heptanamide
Openeye Name:(3Z)-2-(chloromethyl)-3-ethylidene-N-methyl-N-tetrahydrofuran-2-yl-2-thionitroso-heptanamide
CAS Name:(3Z)-2-(chloromethyl)-3-ethylidene-N-methyl-N-(2-oxolanyl)-2-thionitrosoheptanamide
IUPAC Name:(3Z)-2-(chloromethyl)-3-ethylidene-N-methyl-N-(oxolan-2-yl)-2-thionitrosoheptanamide
Traditional Name:(Z)-3-butyl-2-(chloromethyl)-N-methyl-N-(tetrahydrofuryl)-2-thionitroso-pent-3-enamide
Formula: C15H25ClN2O2S
MolecularWeight: 332.8892
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C(CCl)(C(=O)N(C)C1CCCO1)N=S


Isomeric SMILES

CCCC/C(=C/C)/C(CCl)(C(=O)N(C)C1CCCO1)N=S


InChI

InChI=1S/C15H25ClN2O2S/c1-4-6-8-12(5-2)15(11-16,17-21)14(19)18(3)13-9-7-10-20-13/h5,13H,4,6-11H2,1-3H3/b12-5-


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