S-[(aminocarbonylamino)-[4-(2-methanoylhydrazinyl)phenyl]amino] N-phenylcarbamothioate

Systemtic Name: S-[(aminocarbonylamino)-[4-(2-methanoylhydrazinyl)phenyl]amino] N-phenylcarbamothioate Openeye Name: S-[4-(2-formylhydrazino)-N-ureido-anilino] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[N-(carbamoylamino)-4-(formylhydrazo)anilino] ester IUPAC Name: S-[N-(carbamoylamino)-4-(2-formylhydrazinyl)anilino] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[4-(N'-formylhydrazino)-N-ureido-anilino] ester Formula: C15H16N6O3S MolecularWeight: 360.39094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SN(C2=CC=C(C=C2)NNC=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SN(C2=CC=C(C=C2)NNC=O)NC(=O)N

InChI

InChI=1S/C15H16N6O3S/c16-14(23)20-21(13-8-6-12(7-9-13)19-17-10-22)25-15(24)18-11-4-2-1-3-5-11/h1-10,19H,(H,17,22)(H,18,24)(H3,16,20,23)