N-[4-[[4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(benzylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[4-methoxy-2-[(phenylmethyl)amino]phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(benzylamino)-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[2-(benzylamino)-4-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=C(C=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=C(C=C2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S/c1-16(28)25-18-8-10-19(11-9-18)26-23(29)27-31-22-13-12-20(30-2)14-21(22)24-15-17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3,(H,25,28)(H2,26,27,29)