1-[(4-chlorophenyl)methyl]-3-(6-methylpyridin-2-yl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(6-methylpyridin-2-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(6-methyl-2-pyridyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3S/c1-10-3-2-4-13(17-10)18-14(19)16-9-11-5-7-12(15)8-6-11/h2-8H,9H2,1H3,(H2,16,17,18,19)