1-cyclopentyl-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-cyclopentyl-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea CAS Name: 1-cyclopentyl-3-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-cyclopentyl-3-(1-m-anisylpyrazol-4-yl)thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=S)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=S)NC3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-22-16-8-4-5-13(9-16)11-21-12-15(10-18-21)20-17(23)19-14-6-2-3-7-14/h4-5,8-10,12,14H,2-3,6-7,11H2,1H3,(H2,19,20,23)