N-[3-(phenylcarbonylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(phenylcarbonylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(benzoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[benzamido(sulfanylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[3-(benzoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(benzoylthiocarbamoylamino)phenyl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O2S/c25-19(15-8-3-1-4-9-15)22-17-12-7-13-18(14-17)23-21(27)24-20(26)16-10-5-2-6-11-16/h1-14H,(H,22,25)(H2,23,24,26,27)