N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methylallylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(2-methylallylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-25-18-11-9-16(10-12-18)22-19(24)15-5-7-17(8-6-15)23-20(26)21-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H,22,24)(H2,21,23,26)