1-(3,4-dimethoxyphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=S)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(CC)/C=N\NC(=S)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O2S/c1-5-11(6-2)10-16-18-15(21)17-12-7-8-13(19-3)14(9-12)20-4/h7-11H,5-6H2,1-4H3,(H2,17,18,21)/b16-10-