1-[(4-methylphenyl)methyl]-3-(1-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(1-pyridin-4-ylethyl)thiourea Openeye Name: 1-(p-tolylmethyl)-3-[1-(4-pyridyl)ethyl]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(1-pyridin-4-ylethyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-[1-(4-pyridyl)ethyl]thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C16H19N3S/c1-12-3-5-14(6-4-12)11-18-16(20)19-13(2)15-7-9-17-10-8-15/h3-10,13H,11H2,1-2H3,(H2,18,19,20)