1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methylallyl)thiourea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-methylallyl)thiourea Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NCC(=C)C)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(CNC(=S)NCC(=C)C)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H25N3S/c1-13(2)10-18-17(21)19-11-14(3)20-9-8-15-6-4-5-7-16(15)12-20/h4-7,14H,1,8-12H2,2-3H3,(H2,18,19,21)