N-[4-[(3-chloranyl-6-methoxy-6-phenylmethoxy-cyclohexa-1,3-dien-1-yl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-6-methoxy-6-phenylmethoxy-cyclohexa-1,3-dien-1-yl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(6-benzyloxy-3-chloro-6-methoxy-cyclohexa-1,3-dien-1-yl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[(3-chloro-6-methoxy-6-phenylmethoxy-1-cyclohexa-1,3-dienyl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-6-methoxy-6-phenylmethoxycyclohexa-1,3-dien-1-yl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(6-benzoxy-3-chloro-6-methoxy-cyclohexa-1,3-dien-1-yl)thiocarbamoylamino]phenyl]acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=CCC2(OC)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=CCC2(OC)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-16(28)25-19-8-10-20(11-9-19)26-22(31)27-21-14-18(24)12-13-23(21,29-2)30-15-17-6-4-3-5-7-17/h3-12,14H,13,15H2,1-2H3,(H,25,28)(H2,26,27,31)