1-[(3-pentoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(3-pentoxyphenyl)carbonylamino]thiourea Openeye Name: [(3-pentoxybenzoyl)amino]thiourea CAS Name: [[oxo-(3-pentoxyphenyl)methyl]amino]thiourea IUPAC Name: [(3-pentoxybenzoyl)amino]thiourea Traditional Name: [(3-amoxybenzoyl)amino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NNC(=S)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NNC(=S)N

InChI

InChI=1S/C13H19N3O2S/c1-2-3-4-8-18-11-7-5-6-10(9-11)12(17)15-16-13(14)19/h5-7,9H,2-4,8H2,1H3,(H,15,17)(H3,14,16,19)