1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-5-25-15-8-6-14(7-9-15)20-19(26)22-21-13(2)17-11-10-16(23-3)12-18(17)24-4/h6-12H,5H2,1-4H3,(H2,20,22,26)/b21-13+