3-(3-carbamothioylphenyl)benzenecarbothioamide

Systemtic Name: 3-(3-carbamothioylphenyl)benzenecarbothioamide Openeye Name: 3-(3-carbamothioylphenyl)benzenecarbothioamide CAS Name: 3-(3-carbamothioylphenyl)benzenecarbothioamide IUPAC Name: 3-(3-carbamothioylphenyl)benzenecarbothioamide Traditional Name: 3-(3-thiocarbamoylphenyl)thiobenzamide Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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