1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenyl-ethylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazono)-1-phenyl-ethylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-1-phenylethylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(2E)-2-(methylthiocarbamoylhydrazono)-1-phenyl-ethylidene]amino]thiourea Formula: C12H16N6S2 MolecularWeight: 308.42564

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC(=NNC(=S)NC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6S2/c1-13-11(19)17-15-8-10(16-18-12(20)14-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,13,17,19)(H2,14,18,20)/b15-8+,16-10-