1-(2-fluorophenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1F)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1F)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20FN3OS/c1-13(7-8-14-9-11-15(23-2)12-10-14)21-22-18(24)20-17-6-4-3-5-16(17)19/h3-6,9-12H,7-8H2,1-2H3,(H2,20,22,24)/b21-13-