N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)thiocarbamoylamino]phenyl]cyclopropanecarboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O4S/c1-4-28-19-13-18(25-22(30)23-15-7-6-8-16(11-15)27-3)20(29-5-2)12-17(19)24-21(26)14-9-10-14/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,24,26)(H2,23,25,30)