1-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2CCCCCCC2)OC

InChI

InChI=1S/C17H26N2O2S/c1-20-15-11-10-14(12-16(15)21-2)19-17(22)18-13-8-6-4-3-5-7-9-13/h10-13H,3-9H2,1-2H3,(H2,18,19,22)