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

Systemtic Name: N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-14-5-4-6-16(13-14)22(29)26-17-11-9-15(10-12-17)23(30)27-28-24(31)21-20(25)18-7-2-3-8-19(18)32-21/h2-13H,1H3,(H,26,29)(H,27,30)(H,28,31)