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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-ethylphenyl)-1-(3-pyridylmethyl)thiourea Formula: C22H22ClN3S MolecularWeight: 395.94818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3S/c1-2-17-9-11-20(12-10-17)25-22(27)26(15-18-6-5-13-24-14-18)16-19-7-3-4-8-21(19)23/h3-14H,2,15-16H2,1H3,(H,25,27)