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

Systemtic Name: 3-(4-ethanoylphenyl)-1-[(4-ethylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1-[(4-ethylphenyl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-acetylphenyl)-1-[(4-ethylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-acetylphenyl)-1-[(4-ethylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(4-acetylphenyl)-1-(4-ethylbenzyl)-1-(3-pyridylmethyl)thiourea Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H25N3OS/c1-3-19-6-8-20(9-7-19)16-27(17-21-5-4-14-25-15-21)24(29)26-23-12-10-22(11-13-23)18(2)28/h4-15H,3,16-17H2,1-2H3,(H,26,29)