N-[(2-carbamothioylphenyl)methyl]-1-[(3-carbamothioylphenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[(2-carbamothioylphenyl)methyl]-1-[(3-carbamothioylphenyl)methyl]indole-2-carboxamide Openeye Name: N-[(2-carbamothioylphenyl)methyl]-1-[(3-carbamothioylphenyl)methyl]indole-2-carboxamide CAS Name: N-[(2-carbamothioylphenyl)methyl]-1-[(3-carbamothioylphenyl)methyl]-2-indolecarboxamide IUPAC Name: N-[(2-carbamothioylphenyl)methyl]-1-[(3-carbamothioylphenyl)methyl]indole-2-carboxamide Traditional Name: N-(2-thiocarbamoylbenzyl)-1-(3-thiocarbamoylbenzyl)indole-2-carboxamide Formula: C25H22N4OS2 MolecularWeight: 458.59838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C(=S)N)C(=O)NCC4=CC=CC=C4C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C(=S)N)C(=O)NCC4=CC=CC=C4C(=S)N

InChI

InChI=1S/C25H22N4OS2/c26-23(31)18-9-5-6-16(12-18)15-29-21-11-4-2-7-17(21)13-22(29)25(30)28-14-19-8-1-3-10-20(19)24(27)32/h1-13H,14-15H2,(H2,26,31)(H2,27,32)(H,28,30)