1-[2-(4-propoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-propoxyphenyl)ethanoylamino]thiourea Openeye Name: [[2-(4-propoxyphenyl)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(4-propoxyphenyl)ethyl]amino]thiourea IUPAC Name: [[2-(4-propoxyphenyl)acetyl]amino]thiourea Traditional Name: [[2-(4-propoxyphenyl)acetyl]amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NNC(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NNC(=S)N

InChI

InChI=1S/C12H17N3O2S/c1-2-7-17-10-5-3-9(4-6-10)8-11(16)14-15-12(13)18/h3-6H,2,7-8H2,1H3,(H,14,16)(H3,13,15,18)