(2R)-4-[(4-methoxyphenyl)carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(4-methoxyphenyl)carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(4-methoxyphenyl)carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(4-methoxyanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(4-methoxyphenyl)carbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(4-methoxyphenyl)thiocarbamoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-22-12-8-6-11(7-9-12)19-17(24)20-10-15(16(18)21)23-14-5-3-2-4-13(14)20/h2-9,15H,10H2,1H3,(H2,18,21)(H,19,24)/t15-/m1/s1