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

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

Systemtic Name:1-cyclohexyl-3-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]thiourea
Openeye Name:1-cyclohexyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea
CAS Name:1-cyclohexyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)-3-indolylidene]amino]thiourea
IUPAC Name:1-cyclohexyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indol-3-ylidene]amino]thiourea
Traditional Name:1-cyclohexyl-3-[(Z)-[2-keto-1-methyl-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea
Formula: C17H19F3N4O2S
MolecularWeight: 400.41857
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)C(=NNC(=S)NC3CCCCC3)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(F)(F)F)/C(=N/NC(=S)NC3CCCCC3)/C1=O


InChI

InChI=1S/C17H19F3N4O2S/c1-24-13-8-7-11(26-17(18,19)20)9-12(13)14(15(24)25)22-23-16(27)21-10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H2,21,23,27)/b22-14-


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