1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C16H21N5O2S/c1-21-13-7-3-2-6-12(13)18-14(21)9-15(22)19-20-16(24)17-10-11-5-4-8-23-11/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,19,22)(H2,17,20,24)/t11-/m1/s1