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N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[5-(1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-piperonylamide
Formula: C23H17N3O4S
MolecularWeight: 431.46378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H17N3O4S/c1-13-6-7-15(22-24-16-4-2-3-5-18(16)30-22)10-17(13)25-23(31)26-21(27)14-8-9-19-20(11-14)29-12-28-19/h2-11H,12H2,1H3,(H2,25,26,27,31)


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