4-methyl-N-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]-4-methyl-benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)NC(=S)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C\3/C(=O)NC(=S)N3

InChI

InChI=1S/C18H15N3O2S/c1-11-5-7-13(8-6-11)16(22)19-14-4-2-3-12(9-14)10-15-17(23)21-18(24)20-15/h2-10H,1H3,(H,19,22)(H2,20,21,23,24)/b15-10-