methyl 2-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]cyclopentene-1-carbodithioate

Systemtic Name: methyl 2-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]cyclopentene-1-carbodithioate Openeye Name: methyl 2-[2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]ethylamino]cyclopentene-1-carbodithioate CAS Name: 2-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]-1-cyclopentenecarbodithioic acid methyl ester IUPAC Name: methyl 2-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]cyclopentene-1-carbodithioate Traditional Name: 2-[2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]ethylamino]cyclopentene-1-carbodithioic acid methyl ester Formula: C14H22N2OS2 MolecularWeight: 298.46728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCNC1=C(CCC1)C(=S)SC

Isomeric SMILES

C/C(=C/C(=O)C)/NCCNC1=C(CCC1)C(=S)SC

InChI

InChI=1S/C14H22N2OS2/c1-10(9-11(2)17)15-7-8-16-13-6-4-5-12(13)14(18)19-3/h9,15-16H,4-8H2,1-3H3/b10-9-