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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)F)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=C(C=C1)F)/CC2=CC=CC=C2

InChI

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