N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-furfuryl)-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19N3O4S/c1-27-15-10-8-14(9-11-15)19(25)24-21(29)23-18-7-3-2-6-17(18)20(26)22-13-16-5-4-12-28-16/h2-12H,13H2,1H3,(H,22,26)(H2,23,24,25,29)