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2-methyl-N-[methyl-[2-(phenethylcarbamoyl)phenyl]carbamothioyl]benzamide
2-methyl-N-[methyl-[2-(phenethylcarbamoyl)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C25H25N3O2S/c1-18-10-6-7-13-20(18)24(30)27-25(31)28(2)22-15-9-8-14-21(22)23(29)26-17-16-19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3,(H,26,29)(H,27,30,31)
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