1-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-3-propyl-thiourea

Systemtic Name: 1-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-3-propyl-thiourea Openeye Name: 1-[(5,8-dimethoxy-1-isoquinolyl)methyl]-3-propyl-thiourea CAS Name: 1-[(5,8-dimethoxy-1-isoquinolinyl)methyl]-3-propylthiourea IUPAC Name: 1-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-3-propylthiourea Traditional Name: 1-[(5,8-dimethoxy-1-isoquinolyl)methyl]-3-propyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC1=NC=CC2=C(C=CC(=C21)OC)OC

Isomeric SMILES

CCCNC(=S)NCC1=NC=CC2=C(C=CC(=C21)OC)OC

InChI

InChI=1S/C16H21N3O2S/c1-4-8-18-16(22)19-10-12-15-11(7-9-17-12)13(20-2)5-6-14(15)21-3/h5-7,9H,4,8,10H2,1-3H3,(H2,18,19,22)