N-[4-[[3-chloranyl-4-(dipropylamino)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(dipropylamino)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(dipropylamino)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-chloro-4-(dipropylamino)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(dipropylamino)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(dipropylamino)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C21H27ClN4OS MolecularWeight: 418.98328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCN(CCC)C1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C21H27ClN4OS/c1-4-12-26(13-5-2)20-11-10-18(14-19(20)22)25-21(28)24-17-8-6-16(7-9-17)23-15(3)27/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,27)(H2,24,25,28)