N-[4-[[3-chloranyl-4-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[3-chloro-4-(dimethylamino)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[3-chloro-4-(dimethylamino)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-11(23)19-12-4-6-13(7-5-12)20-17(24)21-25-14-8-9-16(22(2)3)15(18)10-14/h4-10H,1-3H3,(H,19,23)(H2,20,21,24)