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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C13H18FN3S MolecularWeight: 267.365523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC1=CC=C(C=C1)F)C

Isomeric SMILES

CCC/C(=N\NC(=S)NCC1=CC=C(C=C1)F)/C

InChI

InChI=1S/C13H18FN3S/c1-3-4-10(2)16-17-13(18)15-9-11-5-7-12(14)8-6-11/h5-8H,3-4,9H2,1-2H3,(H2,15,17,18)/b16-10-