N-[(2-indol-1-ylethanoylamino)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O2S/c23-16(12-22-11-10-13-6-4-5-9-15(13)22)20-21-18(25)19-17(24)14-7-2-1-3-8-14/h4-6,9-11,14H,1-3,7-8,12H2,(H,20,23)(H2,19,21,24,25)