1-[(Z)-1-[3-(trifluoromethyl)phenyl]butylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-[3-(trifluoromethyl)phenyl]butylideneamino]thiourea Openeye Name: [(Z)-1-[3-(trifluoromethyl)phenyl]butylideneamino]thiourea CAS Name: [(Z)-1-[3-(trifluoromethyl)phenyl]butylideneamino]thiourea IUPAC Name: [(Z)-1-[3-(trifluoromethyl)phenyl]butylideneamino]thiourea Traditional Name: [(Z)-1-[3-(trifluoromethyl)phenyl]butylideneamino]thiourea Formula: C12H14F3N3S MolecularWeight: 289.31987

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)N)C1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CCC/C(=N/NC(=S)N)/C1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C12H14F3N3S/c1-2-4-10(17-18-11(16)19)8-5-3-6-9(7-8)12(13,14)15/h3,5-7H,2,4H2,1H3,(H3,16,18,19)/b17-10-