1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-[2-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-[2-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-[2-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-[2-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-[2-(trifluoromethyl)phenyl]thiourea Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=S)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=S)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-25-16-11-5-2-7-13(16)8-6-12-22-24-17(26)23-15-10-4-3-9-14(15)18(19,20)21/h2-12H,1H3,(H2,23,24,26)/b8-6+,22-12+