1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NCC2=CC=C(C=C2)F)/C

InChI

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