N-(phenylcarbonylimino-$l^{4}-sulfanylidene)benzamide

Systemtic Name: N-(phenylcarbonylimino-$l^{4}-sulfanylidene)benzamide Openeye Name: N-(benzoylimino-$l^{4}-sulfanylidene)benzamide CAS Name: N-(benzoylimino-$l^{4}-sulfanylidene)benzamide IUPAC Name: N-(benzoylimino-$l^{4}-sulfanylidene)benzamide Traditional Name: N-benzoyliminosulfuranylidenebenzamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=S=NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=S=NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10N2O2S/c17-13(11-7-3-1-4-8-11)15-19-16-14(18)12-9-5-2-6-10-12/h1-10H