3-chloranyl-N-[(4-propylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-propylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-propylcyclohexylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-propylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-propylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-propylcyclohexylidene)amino]benzothiophene-2-carboxamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

InChI

InChI=1S/C18H21ClN2OS/c1-2-5-12-8-10-13(11-9-12)20-21-18(22)17-16(19)14-6-3-4-7-15(14)23-17/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,21,22)