N-(2-methoxyethyl)-4-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-(2-methoxyethyl)-4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: 4-(hydrocinnamoylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-26-14-13-21-19(25)16-8-10-17(11-9-16)22-20(27)23-18(24)12-7-15-5-3-2-4-6-15/h2-6,8-11H,7,12-14H2,1H3,(H,21,25)(H2,22,23,24,27)