1-[(E)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-(2-fluorobenzyl)oxybenzylidene]amino]-3-phenyl-thiourea Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3OS/c22-20-12-5-4-8-17(20)15-26-19-11-6-7-16(13-19)14-23-25-21(27)24-18-9-2-1-3-10-18/h1-14H,15H2,(H2,24,25,27)/b23-14+