N-[4-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1E)-1-[[anilino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-C-methyl-N-(phenylthiocarbamoylamino)carbonimidoyl]phenyl]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4OS/c1-16(25-26-22(28)24-19-10-6-3-7-11-19)17-12-14-20(15-13-17)23-21(27)18-8-4-2-5-9-18/h2-15H,1H3,(H,23,27)(H2,24,26,28)/b25-16+