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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4,6-dimethylpyridin-2-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4,6-dimethyl-2-pyridyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4,6-dimethyl-2-pyridinyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4,6-dimethylpyridin-2-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4,6-dimethyl-2-pyridyl)thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3S/c1-10-7-11(2)18-14(8-10)19-15(20)17-9-12-3-5-13(16)6-4-12/h3-8H,9H2,1-2H3,(H2,17,18,19,20)