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

Systemtic Name: N-[[4-[(diphenylamino)carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(N-phenylanilino)carbamothioylamino]anilino]formamide CAS Name: N-[4-[[(2,2-diphenylhydrazinyl)-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[4-[(N-phenylanilino)carbamothioylamino]anilino]formamide Traditional Name: N-[4-[(N-phenylanilino)thiocarbamoylamino]anilino]formamide Formula: C20H19N5OS MolecularWeight: 377.46276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C20H19N5OS/c26-15-21-23-17-13-11-16(12-14-17)22-20(27)24-25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,23H,(H,21,26)(H2,22,24,27)