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1-[(6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methylamino]-3-phenyl-urea

1-[(6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methylamino]-3-phenyl-urea

Systemtic Name:1-[(6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methylamino]-3-phenyl-urea
Openeye Name:1-[(6-oxo-2-thioxo-pyrimidin-5-ylidene)methylamino]-3-phenyl-urea
CAS Name:1-[(6-oxo-2-sulfanylidene-5-pyrimidinylidene)methylamino]-3-phenylurea
IUPAC Name:1-[(6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methylamino]-3-phenylurea
Traditional Name:1-[(6-keto-2-thioxo-pyrimidin-5-ylidene)methylamino]-3-phenyl-urea
Formula: C12H11N5O2S
MolecularWeight: 289.31304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC=C2C=NC(=S)NC2=O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC=C2C=NC(=S)NC2=O


InChI

InChI=1S/C12H11N5O2S/c18-10-8(6-13-12(20)16-10)7-14-17-11(19)15-9-4-2-1-3-5-9/h1-7,14H,(H2,15,17,19)(H,16,18,20)


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