N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5S/c1-4-33-22-15-19(16-23(34-5-2)24(22)35-6-3)26(32)30-27(36)29-21-14-10-13-20(17-21)28-25(31)18-11-8-7-9-12-18/h7-17H,4-6H2,1-3H3,(H,28,31)(H2,29,30,32,36)