1-(4-fluorophenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C17H16FN3S MolecularWeight: 313.392443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3S/c1-13(11-14-5-3-2-4-6-14)12-19-21-17(22)20-16-9-7-15(18)8-10-16/h2-12H,1H3,(H2,20,21,22)/b13-11+,19-12-