N-[4-[1-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]isoquinoline-1-carboxamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]isoquinoline-1-carboxamide Openeye Name: N-[4-[1-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]isoquinoline-1-carboxamide CAS Name: N-[4-[[[1-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-1-isoquinolinecarboxamide IUPAC Name: N-[4-[1-(4-chlorophenyl)ethylcarbamothioylamino]phenyl]isoquinoline-1-carboxamide Traditional Name: N-[4-[1-(4-chlorophenyl)ethylthiocarbamoylamino]phenyl]isoquinoline-1-carboxamide Formula: C25H21ClN4OS MolecularWeight: 460.97844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21ClN4OS/c1-16(17-6-8-19(26)9-7-17)28-25(32)30-21-12-10-20(11-13-21)29-24(31)23-22-5-3-2-4-18(22)14-15-27-23/h2-16H,1H3,(H,29,31)(H2,28,30,32)