N-[4-[[5-chloranyl-2-(dimethylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-(dimethylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-(dimethylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-2-(dimethylamino)-4-methoxyphenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-(dimethylamino)-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[5-chloro-2-(dimethylamino)-4-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2N(C)C)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2N(C)C)OC)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-11(24)20-12-5-7-13(8-6-12)21-18(25)22-27-17-9-14(19)16(26-4)10-15(17)23(2)3/h5-10H,1-4H3,(H,20,24)(H2,21,22,25)