N-[2-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide

Systemtic Name: N-[2-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide Openeye Name: N-[2-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide CAS Name: N-[2-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide IUPAC Name: N-[2-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide Traditional Name: N-[2-(benzenecarbonothioylamino)phenyl]thiobenzamide Formula: C20H16N2S2 MolecularWeight: 348.48444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2S2/c23-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-20(24)16-11-5-2-6-12-16/h1-14H,(H,21,23)(H,22,24)