ethyl N-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamothioyl]carbamate

Systemtic Name: ethyl N-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamothioyl]carbamate Openeye Name: ethyl N-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamothioyl]carbamate CAS Name: N-[[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamothioyl]carbamate Traditional Name: N-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)thiocarbamoyl]carbamic acid ethyl ester Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-3-25-20(24)22-19(26)21-18-11-7-10-15-16(12-23(2)13-17(15)18)14-8-5-4-6-9-14/h4-11,16H,3,12-13H2,1-2H3,(H2,21,22,24,26)