1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-(p-tolyl)thiourea Formula: C16H16FN3OS MolecularWeight: 317.381143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H16FN3OS/c1-11-3-6-13(7-4-11)19-16(22)20-18-10-12-5-8-15(21-2)14(17)9-12/h3-10H,1-2H3,(H2,19,20,22)/b18-10-