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4-[(2,6-dimethylphenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[(2,6-dimethylphenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[(2,6-dimethylphenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[(2,6-dimethylphenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[(2,6-dimethylanilino)-sulfanylidenemethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[(2,6-dimethylphenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[(2,6-dimethylphenyl)thiocarbamoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CC(OC3=CC=CC=C32)C(=O)N(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CC(OC3=CC=CC=C32)C(=O)N(C)C


InChI

InChI=1S/C20H23N3O2S/c1-13-8-7-9-14(2)18(13)21-20(26)23-12-17(19(24)22(3)4)25-16-11-6-5-10-15(16)23/h5-11,17H,12H2,1-4H3,(H,21,26)


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