N-[4-[[3-chloranyl-4-(2-dimethylaminoethylamino)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(2-dimethylaminoethylamino)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(2-dimethylaminoethylamino)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-chloro-4-(2-dimethylaminoethylamino)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(2-dimethylaminoethylamino)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(2-dimethylaminoethylamino)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)NCCN(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)NCCN(C)C)Cl

InChI

InChI=1S/C19H24ClN5OS/c1-13(26)22-14-4-6-15(7-5-14)23-19(27)24-16-8-9-18(17(20)12-16)21-10-11-25(2)3/h4-9,12,21H,10-11H2,1-3H3,(H,22,26)(H2,23,24,27)