methyl 2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]cyclopentene-1-carbodithioate

Systemtic Name: methyl 2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]cyclopentene-1-carbodithioate Openeye Name: methyl 2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]cyclopentene-1-carbodithioate CAS Name: 2-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]-1-cyclopentenecarbodithioic acid methyl ester IUPAC Name: methyl 2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]cyclopentene-1-carbodithioate Traditional Name: 2-[2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]cyclopentene-1-carbodithioic acid methyl ester Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C1=C(CCC1)NCCNC=C2C=CC=CC2=O

Isomeric SMILES

CSC(=S)C1=C(CCC1)NCCNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H20N2OS2/c1-21-16(20)13-6-4-7-14(13)18-10-9-17-11-12-5-2-3-8-15(12)19/h2-3,5,8,11,17-18H,4,6-7,9-10H2,1H3