1-[(2R)-1-methoxypropan-2-yl]-3-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-phenyl-2,1-benzoxazole-5-carbonyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-phenylanthranil-5-carbonyl)amino]thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-12(11-25-2)20-19(27)22-21-18(24)14-8-9-16-15(10-14)17(26-23-16)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,24)(H2,20,22,27)/t12-/m1/s1