1-[(4-pentylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-pentylphenyl)carbonylamino]thiourea Openeye Name: [(4-pentylbenzoyl)amino]thiourea CAS Name: [[oxo-(4-pentylphenyl)methyl]amino]thiourea IUPAC Name: [(4-pentylbenzoyl)amino]thiourea Traditional Name: [(4-amylbenzoyl)amino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NNC(=S)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NNC(=S)N

InChI

InChI=1S/C13H19N3OS/c1-2-3-4-5-10-6-8-11(9-7-10)12(17)15-16-13(14)18/h6-9H,2-5H2,1H3,(H,15,17)(H3,14,16,18)