4-(1-methoxypropan-2-ylcarbamothioyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(1-methoxypropan-2-ylcarbamothioyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(2-methoxy-1-methyl-ethyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(1-methoxypropan-2-ylamino)-sulfanylidenemethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(1-methoxypropan-2-ylcarbamothioyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(2-methoxy-1-methyl-ethyl)thiocarbamoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CC(OC2=CC=CC=C21)C(=O)N(C)C

Isomeric SMILES

CC(COC)NC(=S)N1CC(OC2=CC=CC=C21)C(=O)N(C)C

InChI

InChI=1S/C16H23N3O3S/c1-11(10-21-4)17-16(23)19-9-14(15(20)18(2)3)22-13-8-6-5-7-12(13)19/h5-8,11,14H,9-10H2,1-4H3,(H,17,23)