(2R)-N-methyl-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N2C[C@@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C18H25N3O2S/c1-12-7-3-4-8-13(12)20-18(24)21-11-16(17(22)19-2)23-15-10-6-5-9-14(15)21/h5-6,9-10,12-13,16H,3-4,7-8,11H2,1-2H3,(H,19,22)(H,20,24)/t12-,13-,16+/m0/s1