3-(2-aminocarbonylphenyl)-2-methanethioyl-benzamide

Systemtic Name: 3-(2-aminocarbonylphenyl)-2-methanethioyl-benzamide Openeye Name: 3-(2-carbamoylphenyl)-2-methanethioyl-benzamide CAS Name: 3-(2-carbamoylphenyl)-2-methanethioylbenzamide IUPAC Name: 3-(2-carbamoylphenyl)-2-methanethioylbenzamide Traditional Name: 3-(2-carbamoylphenyl)-2-thioformyl-benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2S/c16-14(18)11-5-2-1-4-9(11)10-6-3-7-12(15(17)19)13(10)8-20/h1-8H,(H2,16,18)(H2,17,19)