1-cyclohexyl-3-(1-isoquinolin-1-ylethylamino)-1-methyl-thiourea

Systemtic Name: 1-cyclohexyl-3-(1-isoquinolin-1-ylethylamino)-1-methyl-thiourea Openeye Name: 1-cyclohexyl-3-[1-(1-isoquinolyl)ethylamino]-1-methyl-thiourea CAS Name: 1-cyclohexyl-3-[1-(1-isoquinolinyl)ethylamino]-1-methylthiourea IUPAC Name: 1-cyclohexyl-3-(1-isoquinolin-1-ylethylamino)-1-methylthiourea Traditional Name: 1-cyclohexyl-3-[1-(1-isoquinolyl)ethylamino]-1-methyl-thiourea Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC2=CC=CC=C21)NNC(=S)N(C)C3CCCCC3

Isomeric SMILES

CC(C1=NC=CC2=CC=CC=C21)NNC(=S)N(C)C3CCCCC3

InChI

InChI=1S/C19H26N4S/c1-14(18-17-11-7-6-8-15(17)12-13-20-18)21-22-19(24)23(2)16-9-4-3-5-10-16/h6-8,11-14,16,21H,3-5,9-10H2,1-2H3,(H,22,24)