1-[(2-propoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-propoxyphenyl)carbonylamino]thiourea Openeye Name: [(2-propoxybenzoyl)amino]thiourea CAS Name: [[oxo-(2-propoxyphenyl)methyl]amino]thiourea IUPAC Name: [(2-propoxybenzoyl)amino]thiourea Traditional Name: [(2-propoxybenzoyl)amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)N

InChI

InChI=1S/C11H15N3O2S/c1-2-7-16-9-6-4-3-5-8(9)10(15)13-14-11(12)17/h3-6H,2,7H2,1H3,(H,13,15)(H3,12,14,17)