(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl) N-methyl-N-(phenylmethyl)carbamodithioate

Systemtic Name: (2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl) N-methyl-N-(phenylmethyl)carbamodithioate Openeye Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) N-benzyl-N-methyl-carbamodithioate CAS Name: N-methyl-N-(phenylmethyl)carbamodithioic acid (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) ester IUPAC Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl) N-benzyl-N-methylcarbamodithioate Traditional Name: N-benzyl-N-methyl-carbamodithioic acid (2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl) ester Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)SC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)SC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2OS2/c1-21(13-14-7-3-2-4-8-14)19(23)24-17-12-11-15-9-5-6-10-16(15)20-18(17)22/h2-10,17H,11-13H2,1H3,(H,20,22)