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N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide

N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide

Systemtic Name:N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
Openeye Name:N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
CAS Name:N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
Traditional Name:N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]benzamide
Formula: C21H15N3O2S
MolecularWeight: 373.4277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H15N3O2S/c25-19(14-7-3-1-4-8-14)24-21(27)22-16-11-12-18-17(13-16)23-20(26-18)15-9-5-2-6-10-15/h1-13H,(H2,22,24,25,27)


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