1-(phenylmethyl)-3-(1-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(1-pyridin-4-ylethyl)thiourea Openeye Name: 1-benzyl-3-[1-(4-pyridyl)ethyl]thiourea CAS Name: 1-(phenylmethyl)-3-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 1-benzyl-3-(1-pyridin-4-ylethyl)thiourea Traditional Name: 1-benzyl-3-[1-(4-pyridyl)ethyl]thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3S/c1-12(14-7-9-16-10-8-14)18-15(19)17-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,17,18,19)