1-[(Z)-[(2E)-2-(carbamothioylhydrazinylidene)-1-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2E)-2-(carbamothioylhydrazinylidene)-1-phenyl-ethylidene]amino]thiourea Openeye Name: [(Z)-[(2E)-2-(carbamothioylhydrazono)-1-phenyl-ethylidene]amino]thiourea CAS Name: [(Z)-[(2E)-2-(carbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea IUPAC Name: [(Z)-[(2E)-2-(carbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea Traditional Name: [(Z)-[(2E)-1-phenyl-2-(thiocarbamoylhydrazono)ethylidene]amino]thiourea Formula: C10H12N6S2 MolecularWeight: 280.37248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6S2/c11-9(17)15-13-6-8(14-16-10(12)18)7-4-2-1-3-5-7/h1-6H,(H3,11,15,17)(H3,12,16,18)/b13-6+,14-8+