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

Systemtic Name: 1-tert-butyl-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-tert-butyl-thiourea CAS Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-3-tert-butyl-thiourea Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-12(23)22-10-9-13-7-5-6-8-14(13)15(22)11-16(24)20-21-17(25)19-18(2,3)4/h5-10,15H,11H2,1-4H3,(H,20,24)(H2,19,21,25)/t15-/m0/s1