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

Systemtic Name: (5Z)-1-cyclohexyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-1-cyclohexyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-1-cyclohexyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-1-cyclohexyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-1-cyclohexyl-5-(1-ethyl-5,6,7,8-tetrahydroquinolin-2-ylidene)-3-methyl-2-thioxo-4-imidazolidinone Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C=CC1=C3C(=O)N(C(=S)N3C4CCCCC4)C

Isomeric SMILES

CCN\1C2=C(CCCC2)C=C/C1=C/3\C(=O)N(C(=S)N3C4CCCCC4)C

InChI

InChI=1S/C21H29N3OS/c1-3-23-17-12-8-7-9-15(17)13-14-18(23)19-20(25)22(2)21(26)24(19)16-10-5-4-6-11-16/h13-14,16H,3-12H2,1-2H3/b19-18-