N-[2-[[4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[sulfanylidene-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[4-(trifluoromethyl)phenyl]thiocarbamoylamino]ethyl]-1H-indole-2-carboxamide Formula: C19H17F3N4OS MolecularWeight: 406.42469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=S)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=S)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N4OS/c20-19(21,22)13-5-7-14(8-6-13)25-18(28)24-10-9-23-17(27)16-11-12-3-1-2-4-15(12)26-16/h1-8,11,26H,9-10H2,(H,23,27)(H2,24,25,28)