1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-hexoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-hexoxybenzylidene)amino]thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O3S/c1-4-5-6-7-14-28-19-11-8-17(9-12-19)16-23-25-22(29)24-18-10-13-20(26-2)21(15-18)27-3/h8-13,15-16H,4-7,14H2,1-3H3,(H2,24,25,29)/b23-16-