1-(3-methylpyridin-2-yl)-1-phenethyl-thiourea

Systemtic Name: 1-(3-methylpyridin-2-yl)-1-phenethyl-thiourea Openeye Name: 1-(3-methyl-2-pyridyl)-1-phenethyl-thiourea CAS Name: 1-(3-methyl-2-pyridinyl)-1-phenethylthiourea IUPAC Name: 1-(3-methylpyridin-2-yl)-1-phenethylthiourea Traditional Name: 1-(3-methyl-2-pyridyl)-1-phenethyl-thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(CCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=C(N=CC=C1)N(CCC2=CC=CC=C2)C(=S)N

InChI

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