N-(2-methoxyethyl)-4-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(pentanoylcarbamothioylamino)benzamide CAS Name: N-(2-methoxyethyl)-4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-(2-methoxyethyl)-4-(valerylthiocarbamoylamino)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC

InChI

InChI=1S/C16H23N3O3S/c1-3-4-5-14(20)19-16(23)18-13-8-6-12(7-9-13)15(21)17-10-11-22-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,21)(H2,18,19,20,23)