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

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea Formula: C17H18FN3S MolecularWeight: 315.408323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3S/c1-13(11-12-14-7-3-2-4-8-14)20-21-17(22)19-16-10-6-5-9-15(16)18/h2-10H,11-12H2,1H3,(H2,19,21,22)/b20-13-