propyl N'-[5-[(4-methylphenyl)carbamoyl]-1-(2-oxidanylidenepropyl)imidazol-4-yl]-N-phenyl-carbamimidothioate

Systemtic Name: propyl N'-[5-[(4-methylphenyl)carbamoyl]-1-(2-oxidanylidenepropyl)imidazol-4-yl]-N-phenyl-carbamimidothioate Openeye Name: 3-acetonyl-5-[[anilino(propylsulfanyl)methylene]amino]-N-(p-tolyl)imidazole-4-carboxamide CAS Name: N'-[5-[(4-methylanilino)-oxomethyl]-1-(2-oxopropyl)-4-imidazolyl]-N-phenylcarbamimidothioic acid propyl ester IUPAC Name: propyl N'-[5-[(4-methylphenyl)carbamoyl]-1-(2-oxopropyl)imidazol-4-yl]-N-phenylcarbamimidothioate Traditional Name: 3-acetonyl-5-[[anilino-(propylthio)methylene]amino]-N-(p-tolyl)imidazole-4-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NC1=C(N(C=N1)CC(=O)C)C(=O)NC2=CC=C(C=C2)C)NC3=CC=CC=C3

Isomeric SMILES

CCCSC(=NC1=C(N(C=N1)CC(=O)C)C(=O)NC2=CC=C(C=C2)C)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O2S/c1-4-14-32-24(27-19-8-6-5-7-9-19)28-22-21(29(16-25-22)15-18(3)30)23(31)26-20-12-10-17(2)11-13-20/h5-13,16H,4,14-15H2,1-3H3,(H,26,31)(H,27,28)