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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-5-6-10(2)16-17-14(20)15-11-7-8-12(18-3)13(9-11)19-4/h7-9H,5-6H2,1-4H3,(H2,15,17,20)/b16-10-