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

Systemtic Name: 1-[(E)-[(1Z)-1-(carbamothioylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]thiourea Openeye Name: [(E)-[(2Z)-2-(carbamothioylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]thiourea CAS Name: [(E)-[(1Z)-1-(carbamothioylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(1Z)-1-(carbamothioylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]thiourea Traditional Name: [(E)-[(2Z)-1-methyl-2-phenyl-2-(thiocarbamoylhydrazono)ethylidene]amino]thiourea Formula: C11H14N6S2 MolecularWeight: 294.39906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6S2/c1-7(14-16-10(12)18)9(15-17-11(13)19)8-5-3-2-4-6-8/h2-6H,1H3,(H3,12,16,18)(H3,13,17,19)/b14-7+,15-9+