1-[(2R)-1-methoxypropan-2-yl]-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]thiourea Traditional Name: 1-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H22N4O4S/c1-11(10-23-2)17-15(25)19-18-14(21)8-5-9-20-12-6-3-4-7-13(12)24-16(20)22/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,18,21)(H2,17,19,25)/t11-/m1/s1