1-ethyl-3-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea CAS Name: 1-ethyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)-3-indolylidene]amino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indol-3-ylidene]amino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[2-keto-1-methyl-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea Formula: C13H13F3N4O2S MolecularWeight: 346.32813

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C1C2=C(C=CC(=C2)OC(F)(F)F)N(C1=O)C

Isomeric SMILES

CCNC(=S)N/N=C\1/C2=C(C=CC(=C2)OC(F)(F)F)N(C1=O)C

InChI

InChI=1S/C13H13F3N4O2S/c1-3-17-12(23)19-18-10-8-6-7(22-13(14,15)16)4-5-9(8)20(2)11(10)21/h4-6H,3H2,1-2H3,(H2,17,19,23)/b18-10-