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N-[4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]ethanamide

N-[4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]ethanamide

Systemtic Name:N-[4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]ethanamide
Openeye Name:N-[4-[(E)-[1-(4-isopropylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl]acetamide
CAS Name:N-[4-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl]acetamide
IUPAC Name:N-[4-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide
Traditional Name:N-[4-[(E)-(5-keto-1-p-cumenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)NC(=O)C)NC2=S


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)NC(=O)C)/NC2=S


InChI

InChI=1S/C21H21N3O2S/c1-13(2)16-6-10-18(11-7-16)24-20(26)19(23-21(24)27)12-15-4-8-17(9-5-15)22-14(3)25/h4-13H,1-3H3,(H,22,25)(H,23,27)/b19-12+


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