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

Systemtic Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-p-anisyl-thiourea Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3OS/c1-3-17(14-6-8-15(19)9-7-14)21-22-18(24)20-12-13-4-10-16(23-2)11-5-13/h4-11H,3,12H2,1-2H3,(H2,20,22,24)/b21-17-