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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]benzamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2S/c18-13-7-2-1-6-12(13)15(22)19-11-5-3-4-10(8-11)9-14-16(23)21-17(24)20-14/h1-9H,(H,19,22)(H2,20,21,23,24)/b14-9-