1-[(Z)-[1-(3-fluorophenyl)-3-phenyl-propylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-(3-fluorophenyl)-3-phenyl-propylidene]amino]thiourea Openeye Name: [(Z)-[1-(3-fluorophenyl)-3-phenyl-propylidene]amino]thiourea CAS Name: [(Z)-[1-(3-fluorophenyl)-3-phenylpropylidene]amino]thiourea IUPAC Name: [(Z)-[1-(3-fluorophenyl)-3-phenylpropylidene]amino]thiourea Traditional Name: [(Z)-[1-(3-fluorophenyl)-3-phenyl-propylidene]amino]thiourea Formula: C16H16FN3S MolecularWeight: 301.381743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=NNC(=S)N)C2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3S/c17-14-8-4-7-13(11-14)15(19-20-16(18)21)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H3,18,20,21)/b19-15-