phenyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamodithioate

Systemtic Name: phenyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamodithioate Openeye Name: phenyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamodithioate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamodithioic acid phenyl ester IUPAC Name: phenyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamodithioate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamodithioic acid phenyl ester Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=S)SC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=S)SC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S2/c19-16(20-15-8-2-1-3-9-15)17-18-11-10-13-6-4-5-7-14(13)12-18/h1-9H,10-12H2,(H,17,19)