N-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-[(4-ethoxyanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(p-phenetylcarbamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S2/c1-2-27-15-11-9-14(10-12-15)22-19(25)16-6-3-4-7-17(16)23-21(28)24-20(26)18-8-5-13-29-18/h3-13H,2H2,1H3,(H,22,25)(H2,23,24,26,28)