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N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name:N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[3-methyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[4-keto-5-[2-keto-2-(m-toluidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C20H20N4O3S/c1-13-7-6-10-15(11-13)21-17(25)12-16-19(27)23(2)20(28)24(16)22-18(26)14-8-4-3-5-9-14/h3-11,16H,12H2,1-2H3,(H,21,25)(H,22,26)


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