1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-methyl-thiourea Formula: C13H18FN3S MolecularWeight: 267.365523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18FN3S/c1-3-4-5-12(16-17-13(18)15-2)10-6-8-11(14)9-7-10/h6-9H,3-5H2,1-2H3,(H2,15,17,18)/b16-12-