1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(E)-veratrylideneamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-4-25-16-8-5-14(6-9-16)12-20-19(26)22-21-13-15-7-10-17(23-2)18(11-15)24-3/h5-11,13H,4,12H2,1-3H3,(H2,20,22,26)/b21-13+