N-[[4-[[methyl(phenyl)amino]carbamothioylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[[methyl(phenyl)amino]carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(N-methylanilino)carbamothioylamino]anilino]formamide CAS Name: N-[4-[[(2-methyl-2-phenylhydrazinyl)-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[4-[(N-methylanilino)carbamothioylamino]anilino]formamide Traditional Name: N-[4-[(N-methylanilino)thiocarbamoylamino]anilino]formamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C15H17N5OS/c1-20(14-5-3-2-4-6-14)19-15(22)17-12-7-9-13(10-8-12)18-16-11-21/h2-11,18H,1H3,(H,16,21)(H2,17,19,22)