(E)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N4O3S/c1-28-18-9-5-3-7-16(18)10-11-19(26)22-21(29)24-23-20(27)14-25-13-12-15-6-2-4-8-17(15)25/h2-13H,14H2,1H3,(H,23,27)(H2,22,24,26,29)/b11-10+