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

Systemtic Name: 4-chloranyl-N-[3-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(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(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=C3C(=O)NC(=S)N3

Isomeric SMILES

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

InChI

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