1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-homoveratryl-thiourea Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H28N4O2S/c1-6-23-14(3)16(12-21-23)13(2)22-19(26)20-10-9-15-7-8-17(24-4)18(11-15)25-5/h7-8,11-13H,6,9-10H2,1-5H3,(H2,20,22,26)