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

Systemtic Name: N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(2)28-18-6-4-5-16(13-18)20(26)24-21(29)23-17-9-7-15(8-10-17)19(25)22-11-12-27-3/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)(H2,23,24,26,29)