1-[3-(1,3-benzoxazol-2-yl)propanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)propanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)propanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)propanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)propanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCC1=NC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C15H20N4O3S/c1-10(9-21-2)16-15(23)19-18-13(20)7-8-14-17-11-5-3-4-6-12(11)22-14/h3-6,10H,7-9H2,1-2H3,(H,18,20)(H2,16,19,23)/t10-/m1/s1