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

Systemtic Name: 1-methyl-3-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)-3-indolylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indol-3-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[2-keto-1-methyl-5-(trifluoromethoxy)indolin-3-ylidene]amino]-3-methyl-thiourea Formula: C12H11F3N4O2S MolecularWeight: 332.30155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N4O2S/c1-16-11(22)18-17-9-7-5-6(21-12(13,14)15)3-4-8(7)19(2)10(9)20/h3-5H,1-2H3,(H2,16,18,22)/b17-9-