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

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

Systemtic Name:N-[5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide
Openeye Name:N-[3-benzyl-5-[2-(methylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide
CAS Name:N-[5-[2-(methylamino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide
IUPAC Name:N-[3-benzyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide
Traditional Name:N-[3-benzyl-4-keto-5-[2-keto-2-(methylamino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide
Formula: C17H20N4O3S
MolecularWeight: 360.4307
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2CC2)CC3=CC=CC=C3


Isomeric SMILES

CNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2CC2)CC3=CC=CC=C3


InChI

InChI=1S/C17H20N4O3S/c1-18-14(22)9-13-16(24)20(10-11-5-3-2-4-6-11)17(25)21(13)19-15(23)12-7-8-12/h2-6,12-13H,7-10H2,1H3,(H,18,22)(H,19,23)


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