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4-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[(3-chloro-2-methyl-phenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[(3-chloro-2-methylphenyl)carbamothioyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C19H20ClN3O2S
MolecularWeight: 389.899
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CC(OC3=CC=CC=C32)C(=O)N(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CC(OC3=CC=CC=C32)C(=O)N(C)C


InChI

InChI=1S/C19H20ClN3O2S/c1-12-13(20)7-6-8-14(12)21-19(26)23-11-17(18(24)22(2)3)25-16-10-5-4-9-15(16)23/h4-10,17H,11H2,1-3H3,(H,21,26)


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