2-[7-ethyl-3-[(Z)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[7-ethyl-3-[(Z)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[7-ethyl-3-[(Z)-(1-ethyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[7-ethyl-3-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[7-ethyl-3-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[7-ethyl-3-[(Z)-(1-ethyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3C)CC)CC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C\3/C(=O)N(C(=S)N3C)CC)CC(=O)N

InChI

InChI=1S/C19H22N4O2S/c1-4-12-7-6-8-14-13(10-22(17(12)14)11-16(20)24)9-15-18(25)23(5-2)19(26)21(15)3/h6-10H,4-5,11H2,1-3H3,(H2,20,24)/b15-9-