1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-propyl-thiourea Formula: C13H18FN3S MolecularWeight: 267.365523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C(CC)C1=CC=C(C=C1)F

Isomeric SMILES

CCCNC(=S)N/N=C(/CC)\C1=CC=C(C=C1)F

InChI

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