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methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methyl-carbamimidothioate

methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methyl-carbamimidothioate

Systemtic Name:methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methyl-carbamimidothioate
Openeye Name:3-cyano-1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-1,2-dimethyl-isothiourea
CAS Name:N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methylcarbamimidothioic acid methyl ester
IUPAC Name:methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methylcarbamimidothioate
Traditional Name:3-cyano-1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-1,2-dimethyl-isothiourea
Formula: C19H20N4S
MolecularWeight: 336.4539
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2=CC=CC=C2CC3=CC=CC=C3N1)C(=NC#N)SC


Isomeric SMILES

CN(CC1C2=CC=CC=C2CC3=CC=CC=C3N1)C(=NC#N)SC


InChI

InChI=1S/C19H20N4S/c1-23(19(24-2)21-13-20)12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)22-18/h3-10,18,22H,11-12H2,1-2H3


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