N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(methylcarbamoyl)anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[4-(methylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H21N3O3S/c1-12(2)25-16-6-4-5-14(11-16)18(24)22-19(26)21-15-9-7-13(8-10-15)17(23)20-3/h4-12H,1-3H3,(H,20,23)(H2,21,22,24,26)