N-[[(E)-furan-2-ylmethylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[(E)-furan-2-ylmethylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[(E)-2-furylmethyleneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[(2E)-2-(2-furanylmethylidene)hydrazinyl]-sulfanylidenemethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[(E)-furan-2-ylmethylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[[(E)-2-furfurylideneamino]thiocarbamoyl]-4-(1H-indol-3-yl)butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c23-17(21-18(25)22-20-12-14-6-4-10-24-14)9-3-5-13-11-19-16-8-2-1-7-15(13)16/h1-2,4,6-8,10-12,19H,3,5,9H2,(H2,21,22,23,25)/b20-12+