1-[(2S)-1-methoxypropan-2-yl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1C

Isomeric SMILES

C[C@@H](COC)NC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H21N5O2S/c1-10(9-22-3)16-15(23)19-18-14(21)8-13-17-11-6-4-5-7-12(11)20(13)2/h4-7,10H,8-9H2,1-3H3,(H,18,21)(H2,16,19,23)/t10-/m0/s1