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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C11H14FN3S MolecularWeight: 239.312363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14FN3S/c1-3-8(2)14-15-11(16)13-10-6-4-9(12)5-7-10/h4-7H,3H2,1-2H3,(H2,13,15,16)/b14-8-