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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-[(4-propoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea Traditional Name: 1-(4-propoxybenzyl)-3-[(E)-veratrylideneamino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-11-26-17-8-5-15(6-9-17)13-21-20(27)23-22-14-16-7-10-18(24-2)19(12-16)25-3/h5-10,12,14H,4,11,13H2,1-3H3,(H2,21,23,27)/b22-14+