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

Systemtic Name: 1-cyclopentyl-3-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]thiourea Openeye Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-cyclopentyl-thiourea Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-13(24)23-11-10-14-6-2-5-9-16(14)17(23)12-18(25)21-22-19(26)20-15-7-3-4-8-15/h2,5-6,9-11,15,17H,3-4,7-8,12H2,1H3,(H,21,25)(H2,20,22,26)/t17-/m0/s1