1-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea Openeye Name: [(E)-[(2E)-2-(phenylhydrazono)ethylidene]amino]thiourea CAS Name: [(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea IUPAC Name: [(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea Traditional Name: [(E)-[(2E)-2-(phenylhydrazono)ethylidene]amino]thiourea Formula: C9H11N5S MolecularWeight: 221.28214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C=N/NC(=S)N

InChI

InChI=1S/C9H11N5S/c10-9(15)14-12-7-6-11-13-8-4-2-1-3-5-8/h1-7,13H,(H3,10,14,15)/b11-6+,12-7+