4-[(4-carbamothioylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-carbamothioylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-carbamothioylphenyl)methyleneamino]benzamide CAS Name: 4-[(4-carbamothioylphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-carbamothioylphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-thiocarbamoylbenzylidene)amino]benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)N)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)N)C(=S)N

InChI

InChI=1S/C15H13N3OS/c16-14(19)11-5-7-13(8-6-11)18-9-10-1-3-12(4-2-10)15(17)20/h1-9H,(H2,16,19)(H2,17,20)