3-phenylbenzene-1,2-dicarbothioamide

Systemtic Name: 3-phenylbenzene-1,2-dicarbothioamide Openeye Name: 3-phenylbenzene-1,2-dicarbothioamide CAS Name: 3-phenylbenzene-1,2-dicarbothioamide IUPAC Name: 3-phenylbenzene-1,2-dicarbothioamide Traditional Name: 3-phenylbenzene-1,2-dicarbothioamide Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2S2/c15-13(17)11-8-4-7-10(12(11)14(16)18)9-5-2-1-3-6-9/h1-8H,(H2,15,17)(H2,16,18)