N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-16-14-3-1-2-4-15(14)28-17(16)20(27)24-23-19(26)12-7-9-13(10-8-12)22-18(25)11-5-6-11/h1-4,7-11H,5-6H2,(H,22,25)(H,23,26)(H,24,27)