3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-1-(2-methoxyethyl)thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-1-(2-methoxyethyl)thiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-1-(2-methoxyethyl)thiourea Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=S)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=S)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4OS/c1-25-14-13-24(15-16-7-3-2-4-8-16)20(26)21-12-11-19-22-17-9-5-6-10-18(17)23-19/h2-10H,11-15H2,1H3,(H,21,26)(H,22,23)