N-(4-ethoxyphenyl)-4-(propan-2-ylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(propan-2-ylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(isopropylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(propan-2-ylcarbamothioylamino)benzamide Traditional Name: 4-(isopropylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-4-24-17-11-9-15(10-12-17)21-18(23)14-5-7-16(8-6-14)22-19(25)20-13(2)3/h5-13H,4H2,1-3H3,(H,21,23)(H2,20,22,25)