N-[[3-(carbamothioylamino)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-(carbamothioylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(carbamothioylamino)phenyl]methyl]acetamide CAS Name: N-[[3-(carbamothioylamino)phenyl]methyl]acetamide IUPAC Name: N-[[3-(carbamothioylamino)phenyl]methyl]acetamide Traditional Name: N-(3-thioureidobenzyl)acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)NC(=S)N

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)NC(=S)N

InChI

InChI=1S/C10H13N3OS/c1-7(14)12-6-8-3-2-4-9(5-8)13-10(11)15/h2-5H,6H2,1H3,(H,12,14)(H3,11,13,15)