zinc 1-phenylazanyl-3-phenylimino-thiourea

Systemtic Name: zinc 1-phenylazanyl-3-phenylimino-thiourea Openeye Name: zinc 1-anilino-3-phenylimino-thiourea CAS Name: zinc 1-anilino-3-phenyliminothiourea IUPAC Name: zinc 1-anilino-3-phenyliminothiourea Traditional Name: zinc 1-anilino-3-phenylimino-thiourea Formula: C26H24N8S2Zn+2 MolecularWeight: 578.06136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2.C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2.C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/2C13H12N4S.Zn/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h2*1-10,14H,(H,16,18);/q;;+2