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

Systemtic Name: N-[4-[[3-chloranyl-4-(diethylamino)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(diethylamino)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[3-chloro-4-(diethylamino)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(diethylamino)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[3-chloro-4-(diethylamino)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-4-24(5-2)18-11-10-16(12-17(18)20)27-23-19(26)22-15-8-6-14(7-9-15)21-13(3)25/h6-12H,4-5H2,1-3H3,(H,21,25)(H2,22,23,26)