N-cyclopropyl-2-[3-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4)C(=O)N(C1=S)C

Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4)/C(=O)N(C1=S)C

InChI

InChI=1S/C19H20N4O2S/c1-21-16(18(25)22(2)19(21)26)9-12-10-23(11-17(24)20-13-7-8-13)15-6-4-3-5-14(12)15/h3-6,9-10,13H,7-8,11H2,1-2H3,(H,20,24)/b16-9-