1-[(2S)-1-methoxypropan-2-yl]-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiourea CAS Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

C[C@@H](COC)NC(=S)NNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H19N5O3S/c1-10(9-23-2)17-15(24)19-18-14(22)8-20-12-6-4-3-5-11(12)13(21)7-16-20/h3-7,10H,8-9H2,1-2H3,(H,18,22)(H2,17,19,24)/t10-/m0/s1