1-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-3-(2-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-3-(2-methoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-3-(2-methoxyphenyl)-1-methyl-thiourea CAS Name: 1-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-3-(2-methoxyphenyl)-1-methylthiourea IUPAC Name: 1-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-3-(2-methoxyphenyl)-1-methylthiourea Traditional Name: 1-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-3-(2-methoxyphenyl)-1-methyl-thiourea Formula: C29H32N4O2S MolecularWeight: 500.65498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=S)NC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=S)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H32N4O2S/c1-4-35-23-14-11-20(12-15-23)17-28-30-25-18-22(13-16-26(25)33(28)19-21-9-10-21)32(2)29(36)31-24-7-5-6-8-27(24)34-3/h5-8,11-16,18,21H,4,9-10,17,19H2,1-3H3,(H,31,36)