3-(1-isoquinolin-1-ylethylamino)-1,1-dimethyl-thiourea

Systemtic Name: 3-(1-isoquinolin-1-ylethylamino)-1,1-dimethyl-thiourea Openeye Name: 3-[1-(1-isoquinolyl)ethylamino]-1,1-dimethyl-thiourea CAS Name: 3-[1-(1-isoquinolinyl)ethylamino]-1,1-dimethylthiourea IUPAC Name: 3-(1-isoquinolin-1-ylethylamino)-1,1-dimethylthiourea Traditional Name: 3-[1-(1-isoquinolyl)ethylamino]-1,1-dimethyl-thiourea Formula: C14H18N4S MolecularWeight: 274.38452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4S/c1-10(16-17-14(19)18(2)3)13-12-7-5-4-6-11(12)8-9-15-13/h4-10,16H,1-3H3,(H,17,19)