1-(butanoylamino)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(butanoylamino)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(butanoylamino)thiourea CAS Name: 1-(4-acetylphenyl)-3-(1-oxobutylamino)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(butanoylamino)thiourea Traditional Name: 1-(4-acetylphenyl)-3-butyramido-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCC(=O)NNC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H17N3O2S/c1-3-4-12(18)15-16-13(19)14-11-7-5-10(6-8-11)9(2)17/h5-8H,3-4H2,1-2H3,(H,15,18)(H2,14,16,19)