1-[(E)-1-(4-fluorophenyl)propylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-(4-fluorophenyl)propylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-(4-fluorophenyl)propylideneamino]thiourea CAS Name: 1-[(E)-1-(4-fluorophenyl)propylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(4-fluorophenyl)propylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(4-fluorophenyl)propylideneamino]thiourea Formula: C17H18FN3S MolecularWeight: 315.408323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3S/c1-2-16(14-8-10-15(18)11-9-14)20-21-17(22)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,21,22)/b20-16+