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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-heptyl-thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-heptyl-thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-heptylthiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-heptylthiourea Traditional Name: 1-heptyl-3-[(E)-veratrylideneamino]thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NN=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H27N3O2S/c1-4-5-6-7-8-11-18-17(23)20-19-13-14-9-10-15(21-2)16(12-14)22-3/h9-10,12-13H,4-8,11H2,1-3H3,(H2,18,20,23)/b19-13+