N'-(3-phenylazanyl-3-sulfanylidene-propyl)butanediamide

Systemtic Name: N'-(3-phenylazanyl-3-sulfanylidene-propyl)butanediamide Openeye Name: N'-(3-anilino-3-thioxo-propyl)butanediamide CAS Name: N'-(3-anilino-3-sulfanylidenepropyl)butanediamide IUPAC Name: N'-(3-anilino-3-sulfanylidenepropyl)butanediamide Traditional Name: N'-(3-anilino-3-thioxo-propyl)succinamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)CCNC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)CCNC(=O)CCC(=O)N

InChI

InChI=1S/C13H17N3O2S/c14-11(17)6-7-12(18)15-9-8-13(19)16-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,17)(H,15,18)(H,16,19)