1-acetamido-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-acetamido-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-acetamido-3-(4-ethoxyphenyl)thiourea CAS Name: 1-acetamido-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-acetamido-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-acetamido-3-p-phenetyl-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C

InChI

InChI=1S/C11H15N3O2S/c1-3-16-10-6-4-9(5-7-10)12-11(17)14-13-8(2)15/h4-7H,3H2,1-2H3,(H,13,15)(H2,12,14,17)