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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[(4-methoxyphenyl)thiocarbamoylamino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-25-15-10-8-14(9-11-15)22-20(27)23-18-7-3-2-6-17(18)19(24)21-13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H2,22,23,27)