1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(3,4-diethoxyphenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(3,4-diethoxybenzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C18H20FN3O2S/c1-3-23-16-10-5-13(11-17(16)24-4-2)12-20-22-18(25)21-15-8-6-14(19)7-9-15/h5-12H,3-4H2,1-2H3,(H2,21,22,25)/b20-12+