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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-methyl-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-methylbenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-methyl-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-methylbenzothiophene-2-carbonyl)amino]thiourea Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C15H19N3O2S2/c1-9(8-20-3)16-15(21)18-17-14(19)13-10(2)11-6-4-5-7-12(11)22-13/h4-7,9H,8H2,1-3H3,(H,17,19)(H2,16,18,21)/t9-/m1/s1