1-[(3-methoxyphenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3-methoxybenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(m-anisoylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19N3O3S/c1-9(8-18-2)14-13(20)16-15-12(17)10-5-4-6-11(7-10)19-3/h4-7,9H,8H2,1-3H3,(H,15,17)(H2,14,16,20)/t9-/m1/s1