N-[4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-benzyl-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-benzyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-3-benzyl-4-keto-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-19(23-17-9-5-2-6-10-17)13-18-21(29)25(14-15-7-3-1-4-8-15)22(30)26(18)24-20(28)16-11-12-16/h1-10,16,18H,11-14H2,(H,23,27)(H,24,28)