3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-(p-tolylmethyl)thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1-(4-methylbenzyl)thiourea Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C(=S)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)C(=S)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H26N4OS/c1-16-7-9-17(10-8-16)15-25(13-14-26-2)21(27)22-12-11-20-23-18-5-3-4-6-19(18)24-20/h3-10H,11-15H2,1-2H3,(H,22,27)(H,23,24)