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

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H18N6O2S/c21-13(9-20-12-6-2-1-5-11(12)16-19-20)17-18-14(23)15-8-10-4-3-7-22-10/h1-2,5-6,10H,3-4,7-9H2,(H,17,21)(H2,15,18,23)/t10-/m1/s1