1-[2-(3-chlorophenyl)ethyl]-3-(3-methylpyridin-2-yl)thiourea

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3-methylpyridin-2-yl)thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3-methyl-2-pyridyl)thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3-methylpyridin-2-yl)thiourea Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-3-(3-methyl-2-pyridyl)thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3S/c1-11-4-3-8-17-14(11)19-15(20)18-9-7-12-5-2-6-13(16)10-12/h2-6,8,10H,7,9H2,1H3,(H2,17,18,19,20)