N-(4-methoxyphenyl)-4-(oxolan-2-ylmethylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(oxolan-2-ylmethylcarbamothioylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(tetrahydrofuran-2-ylmethylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2-oxolanylmethylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(oxolan-2-ylmethylcarbamothioylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(tetrahydrofurfurylthiocarbamoylamino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3CCCO3

InChI

InChI=1S/C20H23N3O3S/c1-25-17-10-8-15(9-11-17)22-19(24)14-4-6-16(7-5-14)23-20(27)21-13-18-3-2-12-26-18/h4-11,18H,2-3,12-13H2,1H3,(H,22,24)(H2,21,23,27)