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2-ethoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide
2-ethoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCC
Isomeric SMILES
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCC
InChI
InChI=1S/C25H25N3O3S/c1-3-28(20-10-6-5-7-11-20)24(30)18-14-16-19(17-15-18)26-25(32)27-23(29)21-12-8-9-13-22(21)31-4-2/h5-17H,3-4H2,1-2H3,(H2,26,27,29,32)
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- N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-hexoxy-benzamide
