N-[2,5-diethoxy-4-(3-methoxypropylcarbamothioylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-(3-methoxypropylcarbamothioylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-(3-methoxypropylcarbamothioylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-(3-methoxypropylcarbamothioylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(3-methoxypropylthiocarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=S)NCCCOC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=S)NCCCOC

InChI

InChI=1S/C20H27N3O4S2/c1-4-26-16-13-15(23-20(28)21-9-7-10-25-3)17(27-5-2)12-14(16)22-19(24)18-8-6-11-29-18/h6,8,11-13H,4-5,7,9-10H2,1-3H3,(H,22,24)(H2,21,23,28)