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(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-ethyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-1-methyl-2-thioxo-4-imidazolidinone
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C=CC1=C3C(=O)N(C(=S)N3C)CC


Isomeric SMILES

CCN\1C2=C(CCCC2)C=C/C1=C/3\C(=O)N(C(=S)N3C)CC


InChI

InChI=1S/C17H23N3OS/c1-4-19-13-9-7-6-8-12(13)10-11-14(19)15-16(21)20(5-2)17(22)18(15)3/h10-11H,4-9H2,1-3H3/b15-14-


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