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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-p-anisyl-3-[(E)-veratrylideneamino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-22-15-7-4-13(5-8-15)11-19-18(25)21-20-12-14-6-9-16(23-2)17(10-14)24-3/h4-10,12H,11H2,1-3H3,(H2,19,21,25)/b20-12+