1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]thiourea Formula: C23H29N5O4S MolecularWeight: 471.57246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=S)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=S)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N5O4S/c1-4-13-27-17-7-5-6-8-18(17)28(23(27)30)15-21(29)25-26-22(33)24-12-11-16-9-10-19(31-2)20(14-16)32-3/h5-10,14H,4,11-13,15H2,1-3H3,(H,25,29)(H2,24,26,33)