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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

InChI

InChI=1S/C19H23N3S/c1-15-7-6-9-16(13-15)21-19(23)22(18-10-2-3-11-18)14-17-8-4-5-12-20-17/h4-9,12-13,18H,2-3,10-11,14H2,1H3,(H,21,23)