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3-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
3-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C19H21N3O3S/c1-12(2)17(23)20-14-7-5-8-15(11-14)21-19(26)22-18(24)13-6-4-9-16(10-13)25-3/h4-12H,1-3H3,(H,20,23)(H2,21,22,24,26)
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