1-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-methoxyethyl)-1-(3-pyridylmethyl)thiourea Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CN=CC=C2

Isomeric SMILES

COCCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CN=CC=C2

InChI

InChI=1S/C17H20ClN3OS/c1-22-10-9-20-17(23)21(13-15-3-2-8-19-11-15)12-14-4-6-16(18)7-5-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)