1-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C[C@H]1C2=CC=CC=C2C=CN1C(=O)C

InChI

InChI=1S/C18H24N4O3S/c1-12(11-25-3)19-18(26)21-20-17(24)10-16-15-7-5-4-6-14(15)8-9-22(16)13(2)23/h4-9,12,16H,10-11H2,1-3H3,(H,20,24)(H2,19,21,26)/t12-,16+/m1/s1