1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-isopropyl-thiourea Formula: C15H22FN3S MolecularWeight: 295.418683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NC(C)C)C1=CC=C(C=C1)F

Isomeric SMILES

CCCC/C(=N/NC(=S)NC(C)C)/C1=CC=C(C=C1)F

InChI

InChI=1S/C15H22FN3S/c1-4-5-6-14(12-7-9-13(16)10-8-12)18-19-15(20)17-11(2)3/h7-11H,4-6H2,1-3H3,(H2,17,19,20)/b18-14-