1-cyclopentyl-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-(3-pyridylmethyl)thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)C3CCCC3

InChI

InChI=1S/C19H23N3OS/c1-23-18-10-8-16(9-11-18)21-19(24)22(17-6-2-3-7-17)14-15-5-4-12-20-13-15/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,21,24)