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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C21H26N2O4S/c1-4-25-13-14-26-18-11-7-17(8-12-18)22-21(28)23-20(24)16-5-9-19(10-6-16)27-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H2,22,23,24,28)