1-(4-fluorophenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C12H16FN3S MolecularWeight: 253.338943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=CC=C(C=C1)F)C

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=CC=C(C=C1)F)/C

InChI

InChI=1S/C12H16FN3S/c1-3-4-9(2)15-16-12(17)14-11-7-5-10(13)6-8-11/h5-8H,3-4H2,1-2H3,(H2,14,16,17)/b15-9-