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3-chloranyl-N-[(3-phenoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide
3-chloranyl-N-[(3-phenoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
InChI
InChI=1S/C22H15ClN2O2S2/c23-19-17-11-4-5-12-18(17)29-20(19)21(26)25-22(28)24-14-7-6-10-16(13-14)27-15-8-2-1-3-9-15/h1-13H,(H2,24,25,26,28)
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