1-[2-(4-methoxyphenyl)ethyl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O2S/c1-25-17-6-4-3-5-16(17)22-18(25)13-19(26)23-24-20(28)21-12-11-14-7-9-15(27-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,23,26)(H2,21,24,28)