1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-(4-fluorobenzyl)thiourea Formula: C17H18FN3S MolecularWeight: 315.408323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F

InChI

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