1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-fluorophenyl)pentylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-fluorophenyl)pentylideneamino]thiourea Formula: C15H20FN3S MolecularWeight: 293.402803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20FN3S/c1-3-5-6-14(12-7-9-13(16)10-8-12)18-19-15(20)17-11-4-2/h4,7-10H,2-3,5-6,11H2,1H3,(H2,17,19,20)/b18-14-