1-[(5-ethanoylthiophen-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(5-ethanoylthiophen-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=C(S1)C(=O)C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C12H17N3O3S2/c1-7(6-18-3)13-12(19)15-14-11(17)10-5-4-9(20-10)8(2)16/h4-5,7H,6H2,1-3H3,(H,14,17)(H2,13,15,19)/t7-/m1/s1