1-cyclopentyl-3-(4-methoxy-2-methyl-phenyl)-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methoxy-2-methyl-phenyl)-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxy-2-methyl-phenyl)-1-(4-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(4-methoxy-2-methylphenyl)-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxy-2-methylphenyl)-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxy-2-methyl-phenyl)-1-(4-pyridylmethyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)N(CC2=CC=NC=C2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)N(CC2=CC=NC=C2)C3CCCC3

InChI

InChI=1S/C20H25N3OS/c1-15-13-18(24-2)7-8-19(15)22-20(25)23(17-5-3-4-6-17)14-16-9-11-21-12-10-16/h7-13,17H,3-6,14H2,1-2H3,(H,22,25)