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S-[4-(trifluoromethyl)phenyl] N-(1H-benzimidazol-2-yl)carbamothioate

S-[4-(trifluoromethyl)phenyl] N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name:S-[4-(trifluoromethyl)phenyl] N-(1H-benzimidazol-2-yl)carbamothioate
Openeye Name:S-[4-(trifluoromethyl)phenyl] N-(1H-benzimidazol-2-yl)carbamothioate
CAS Name:N-(1H-benzimidazol-2-yl)carbamothioic acid S-[4-(trifluoromethyl)phenyl] ester
IUPAC Name:S-[4-(trifluoromethyl)phenyl] N-(1H-benzimidazol-2-yl)carbamothioate
Traditional Name:N-(1H-benzimidazol-2-yl)thiocarbamic acid S-[4-(trifluoromethyl)phenyl] ester
Formula: C15H10F3N3OS
MolecularWeight: 337.31961
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C15H10F3N3OS/c16-15(17,18)9-5-7-10(8-6-9)23-14(22)21-13-19-11-3-1-2-4-12(11)20-13/h1-8H,(H2,19,20,21,22)


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