N-phenyl-7-(phenylcarbamothioylamino)-1H-indole-2-carboxamide

Systemtic Name: N-phenyl-7-(phenylcarbamothioylamino)-1H-indole-2-carboxamide Openeye Name: N-phenyl-7-(phenylcarbamothioylamino)-1H-indole-2-carboxamide CAS Name: 7-[[anilino(sulfanylidene)methyl]amino]-N-phenyl-1H-indole-2-carboxamide IUPAC Name: N-phenyl-7-(phenylcarbamothioylamino)-1H-indole-2-carboxamide Traditional Name: N-phenyl-7-(phenylthiocarbamoylamino)-1H-indole-2-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C(=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C(=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c27-21(23-16-9-3-1-4-10-16)19-14-15-8-7-13-18(20(15)25-19)26-22(28)24-17-11-5-2-6-12-17/h1-14,25H,(H,23,27)(H2,24,26,28)