3,5-bis(chloranyl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]benzamide Formula: C18H14Cl2N4O2S MolecularWeight: 421.30036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2S/c19-13-7-12(8-14(20)9-13)17(26)21-18(27)23-22-16(25)10-24-6-5-11-3-1-2-4-15(11)24/h1-9H,10H2,(H,22,25)(H2,21,23,26,27)