1-(5-methylpyridin-2-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(5-methylpyridin-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-(5-methyl-2-pyridinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-benzyl-3-(5-methyl-2-pyridyl)thiourea Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3S/c1-11-7-8-13(15-9-11)17-14(18)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,15,16,17,18)