N-(3-azanyl-3-oxidanylidene-propyl)-4-carbamothioyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-carbamothioyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-carbamothioyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-carbamothioylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-carbamothioylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-thiocarbamoyl-benzamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)C(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)C(=O)NCCC(=O)N

InChI

InChI=1S/C11H13N3O2S/c12-9(15)5-6-14-11(16)8-3-1-7(2-4-8)10(13)17/h1-4H,5-6H2,(H2,12,15)(H2,13,17)(H,14,16)