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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14(2)26-18-6-4-5-15(13-18)19(23)22-20(27)21-16-7-9-17(10-8-16)25-12-11-24-3/h4-10,13-14H,11-12H2,1-3H3,(H2,21,22,23,27)