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

Systemtic Name: N-[4-[[4-methoxy-2-[(phenylmethyl)amino]phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(benzylamino)-4-methoxy-phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[4-methoxy-2-[(phenylmethyl)amino]anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(benzylamino)-4-methoxyphenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[2-(benzylamino)-4-methoxy-phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2S/c1-16(28)25-18-8-10-19(11-9-18)26-23(30)27-21-13-12-20(29-2)14-22(21)24-15-17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3,(H,25,28)(H2,26,27,30)