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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(2-methoxyphenyl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3O3S/c1-10(9-19-2)15-14(21)17-16-13(18)8-11-6-4-5-7-12(11)20-3/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H2,15,17,21)/t10-/m1/s1