1-cyclopentyl-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(o-tolyl)-1-(4-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methylphenyl)-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(o-tolyl)-1-(4-pyridylmethyl)thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=NC=C2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=NC=C2)C3CCCC3

InChI

InChI=1S/C19H23N3S/c1-15-6-2-5-9-18(15)21-19(23)22(17-7-3-4-8-17)14-16-10-12-20-13-11-16/h2,5-6,9-13,17H,3-4,7-8,14H2,1H3,(H,21,23)