N-[[(E)-furan-2-ylmethylideneamino]carbamothioyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[(E)-furan-2-ylmethylideneamino]carbamothioyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[(E)-2-furylmethyleneamino]carbamothioyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[(2E)-2-(2-furanylmethylidene)hydrazinyl]-sulfanylidenemethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[(E)-furan-2-ylmethylideneamino]carbamothioyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[(E)-2-furfurylideneamino]thiocarbamoyl]-2-(1H-indol-3-yl)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(=S)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(=S)N/N=C/C3=CC=CO3

InChI

InChI=1S/C16H14N4O2S/c21-15(8-11-9-17-14-6-2-1-5-13(11)14)19-16(23)20-18-10-12-4-3-7-22-12/h1-7,9-10,17H,8H2,(H2,19,20,21,23)/b18-10+