1-(3,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(1-propylbutylideneamino)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(1-propylbutylideneamino)thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-5-7-12(8-6-2)18-19-16(22)17-13-9-10-14(20-3)15(11-13)21-4/h9-11H,5-8H2,1-4H3,(H2,17,19,22)